MMs01335928 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.6942 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 -6.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -4.1454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 -6.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -7.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -5.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 -6.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 -7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -8.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 -7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 -5.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -5.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 -3.8041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2828 -8.1337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -7.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -5.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5184 -4.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -6.9236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 -7.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 -8.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -9.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -9.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -8.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 -4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3467 -8.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -9.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 -5.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 -8.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -8.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 -5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7459 -6.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -7.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 -9.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -10.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -10.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -10.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 -9.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 -7.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0964 -8.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END