MMs03147959 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 36 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 -3.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.8943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -6.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 -0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 -3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -7.5417 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END