MMs00974323 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 -4.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -4.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 -3.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 -3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2099 -3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 -5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 -2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -5.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 -4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8311 -5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -4.4999 0.0000 N 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END