MMs00243316 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 -7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 -5.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -4.6388 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4969 0.0000 C 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 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4144 -8.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 -5.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8023 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5742 0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5746 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 2.6247 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END