MMs01487397 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 -10.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 -9.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -7.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -6.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5509 -5.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -4.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4875 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 -7.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -9.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -5.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 -4.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -5.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 -8.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 -8.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -9.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -10.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2552 -9.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -8.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END