MMs03854677 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3226 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -5.2171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7042 -6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4633 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7225 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9633 -5.2592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 -6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 -5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 -6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 -7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 -9.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 -9.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0546 -7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0225 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -7.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2969 -7.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3298 -2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 -2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -6.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -7.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 -7.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 -3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 -4.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 -3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 -5.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 -7.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 -10.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -10.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8546 -7.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -5.1644 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1364 -4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 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 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END