MMs00606775 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.8909 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -3.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 -4.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -3.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 -2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 -3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8064 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9287 0.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 0.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -6.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 -5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4133 -4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9247 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8387 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END