MMs00245922 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7512 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -7.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -7.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 -10.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 -11.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -11.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -10.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -10.3963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -9.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -10.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -10.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 -7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -9.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -10.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -8.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1907 -10.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 -12.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 -12.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -9.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -11.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 -11.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END