MMs01561982 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0120 -0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9009 0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0265 1.8613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4042 3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3917 0.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9936 -0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1046 -2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6138 -1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 -2.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3152 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5578 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9924 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8220 -1.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1800 -2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7670 -3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4477 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6903 -3.1372 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END