MMs02713839 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7519 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0514 -4.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0536 -3.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6277 -2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -2.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2991 -5.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -4.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2468 -3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3048 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1174 -1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END