MMs01349320 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0759 2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7827 3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7943 5.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0991 5.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3923 5.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3807 3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 -0.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 -3.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 -2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3349 6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 6.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8115 6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7824 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5641 3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 27 51 1 0 0 0 0 M END