MMs00888883 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7513 -1.2983 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 -3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8461 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1461 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -2.6041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -1.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -4.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -3.9054 0.0000 C 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 -2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2026 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -4.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -5.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1154 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 -6.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 -4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6497 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 -0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END