MMs02777442 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9932 -2.6292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -3.9107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -4.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 -3.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2331 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 -4.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9623 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6833 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1439 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7224 4.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3628 4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7978 3.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0892 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4331 -6.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -8.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -8.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 -6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END