MMs01793865 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 5.2038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6734 5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 10.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 6.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4601 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7034 9.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9467 10.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 10.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 9.1047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5981 10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 4.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 7.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 5.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 6.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 8.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 8.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 6.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 7.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5654 6.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9034 9.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 11.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 11.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 9.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4017 10.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 49 50 1 0 0 0 0 M END