MMs01060153 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0872 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -2.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -3.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -4.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -4.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 -1.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 -3.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -3.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 -4.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2007 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 -5.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 -4.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -5.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -5.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 -6.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1435 -6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8322 -4.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 -3.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5242 -3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3306 -4.8288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5242 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -5.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 -5.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8023 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -6.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -7.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 -7.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8195 -6.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 -4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -5.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -6.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0942 -7.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7912 -7.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5735 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6851 -1.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 -3.2292 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END