MMs01882761 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4975 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9487 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 19 32 1 0 0 0 0 M END