MMs02141755 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7467 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8785 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3063 -0.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2753 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3102 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8848 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5767 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6939 3.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1193 3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4274 1.7218 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 -2.4027 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1113 -4.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 -5.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5286 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8665 -4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4106 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4145 -1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7114 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5048 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4363 3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4475 4.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0132 3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5678 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END