MMs01518923 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 6.4835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 9.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 7.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 10.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 11.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 4.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2115 5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 7.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 8.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 9.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 10.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 12.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 11.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2735 7.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END