MMs01818228 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 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8975 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -3.8964 0.0000 N 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 -3.0051 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -3.8920 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 -3.0025 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -5.1888 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 -1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 -9.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -10.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -8.5009 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 -2.4061 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5025 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7025 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END