MMs03410073 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -3.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 -3.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 -5.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 -5.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -0.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 -4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 -4.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -5.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5887 -4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 -5.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -6.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2656 -5.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -6.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 1.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M END