MMs00574605 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 3.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4581 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 3.1185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 4.6393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 5.1719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 8.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 8.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3977 6.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6968 1.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6438 3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 4.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3272 5.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 6.4396 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END