MMs00395132 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3128 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 -1.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 1.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 -1.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2825 -0.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7925 -1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.4088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7381 -1.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2108 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7008 0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1735 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1563 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6664 -1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 -1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6291 -0.0040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 -2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9145 1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5655 1.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4526 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8017 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END