D0P8MI Wcorina 11010620263D 1 1.00000 0.00000 0 CORINA evaluation license 3.40 0067 02.08.2006 48 48 0 0 0 999 V2000 2.0363 1.5106 0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 0.0038 0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -2.3298 1.6044 S 0 3 0 0 0 0 0 0 0 0 0 0 1.1395 2.1925 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 2.1095 1.4338 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 -0.5161 1.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 3.5882 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 7.7007 0.3923 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 6.3463 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 9.9039 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 8.4015 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 4.3320 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.2286 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 5.7075 0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 5.6042 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 10.1799 1.8375 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.7501 2.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -2.7632 2.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 12.0688 0.7367 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 10.6629 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 12.8734 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 14.3525 0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 -0.3711 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.3406 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 1.7170 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1155 -0.1412 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -0.1717 2.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 10.2230 -0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 8.0656 1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 8.2016 -0.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 3.8348 0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 3.6510 -0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 6.2862 0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 6.1020 0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 9.9212 2.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -2.3497 3.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 -3.8338 2.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 -2.3193 2.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3407 2.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 -3.8478 2.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 -2.3614 3.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 10.4101 1.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 10.3839 -0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 12.6665 1.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 12.6403 -0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 14.5856 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 14.9662 0.8318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 14.5594 -0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 3 1 M END $$$$