MMs01191302 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7164 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9507 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -7.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -4.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9264 -4.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 -5.4954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 -6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 -5.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7639 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -2.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 -3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 0.4539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3556 -3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4089 -6.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 -7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -7.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 -4.3507 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END