MMs00678723 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7609 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 -6.4887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4046 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0436 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 -7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 -9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 -9.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 -7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -9.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4344 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4171 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -5.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 -4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 -5.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 -7.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -10.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 -10.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 -10.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 -7.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -6.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 1 0 0 0 0 23 46 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END