MMs00511487 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.3057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1477 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4954 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9954 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7477 -1.3215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7983 3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1329 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6702 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4018 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1018 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0936 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3936 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9431 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 -4.9472 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END