MMs03263369 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -5.1638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5944 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5776 -6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 -4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3925 -5.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 -1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END