MMs01540139 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1678 -0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 -1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0927 -2.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -3.2593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2027 -3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 -4.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -5.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 -7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 -4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 -3.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.6965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 -0.0631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5138 -1.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 -3.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9013 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3994 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0833 0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7709 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -5.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 -7.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -8.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 -7.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 -4.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -5.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -4.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3543 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0509 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2817 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END