MMs01166595 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7569 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6568 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0136 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2704 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7705 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5135 -2.5267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3459 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2259 3.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.4836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8114 3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 -3.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 -4.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5274 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5945 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6435 -2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 -2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7282 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8759 -4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4232 -0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4151 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5558 4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9839 3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5698 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 -4.5937 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END