MMs02615386 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7490 1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 6.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 10.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 9.0974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 6.5029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5418 3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4653 5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5429 4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 8.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 8.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 8.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 8.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 9.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 11.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 11.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END