MMs01022626 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 -4.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 -4.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3574 -5.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -6.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 -6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -4.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 -3.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -2.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 -4.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 -3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 -4.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -5.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 -6.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6583 -5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 -3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1343 -3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7186 -2.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0880 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 -6.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -8.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0737 -7.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -5.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 -5.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 -5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 -2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5671 -7.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7538 -5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 -4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1835 -3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5777 -2.4029 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END