MMs00188773 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -2.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 0.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -1.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 -1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 1.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7542 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7542 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0084 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5084 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7627 3.8554 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9132 -1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9082 -3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1406 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 -7.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8253 -7.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1829 -5.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8737 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2122 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6576 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8965 -1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5965 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9542 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6118 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END