MMs02652427 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0015 0.0000 O 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 1.5025 -2.5966 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 3.7538 -3.8934 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 3.7513 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -6.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -7.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 -7.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3523 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END