MMs00153263 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -5.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 -5.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 -3.3706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5972 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -2.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6021 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7789 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 -3.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7387 -4.1226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 -1.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 0.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -4.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -7.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 -7.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 -9.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 -9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6896 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 -4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1143 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1239 -6.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 -7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 -7.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -8.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -10.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 -9.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 -9.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -10.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0711 -8.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 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 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END