MMs02776845 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 -3.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 -1.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -7.8032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -2.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 0.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -1.2867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2442 3.9095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 -5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8535 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3945 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 1.3132 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END