MMs02197555 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -5.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8466 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END