MMs02777017 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -3.8962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 -0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 0.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6422 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3834 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 -2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 -1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3276 -3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 -2.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 0.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2817 2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4949 3.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -2.0453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 -3.9362 0.0000 S 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 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1457 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8291 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2105 -5.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7946 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1858 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7245 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9656 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5925 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5913 2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3690 4.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END