MMs00361636 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 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -5.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -7.7964 0.0000 Cl 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 -3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5970 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 -7.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.5953 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 2.0994 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 -3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9505 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 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 M END