MMs01179789 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7634 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 -2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 4.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0972 2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2089 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -4.9047 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 M END