MMs02587053 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8821 -1.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3085 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8812 1.2173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5212 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8917 1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0491 -0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4196 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6328 -0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4755 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1049 1.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0034 -0.8019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2796 -1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6576 2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1918 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0785 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5455 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4460 2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.7954 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END