MMs00506030 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3199 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 2.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 2.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 2.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 4.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 5.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 6.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 4.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 7.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 5.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 6.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 6.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 8.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 7.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 7.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9499 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2923 7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6434 9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 8.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 8.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 8.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 9.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 7.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 8.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 9.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 5.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 5.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 9.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 10.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 6.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 4.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 3.7660 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END