MMs00647299 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3847 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -0.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8064 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 1.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 -1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3946 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6104 -1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4573 -3.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9791 -1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1949 -2.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5637 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7794 -2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1482 -1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3012 -0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0855 0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7167 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 -2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -4.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4713 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1647 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6994 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7211 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2558 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1016 -0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9183 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4529 -3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4414 -2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3450 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4556 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8246 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9466 1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4120 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5199 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4235 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 -4.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2764 -6.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1044 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 2 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END