MMs03388638 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3719 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 -2.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1669 1.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 -0.5637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6535 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2822 -0.0653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5871 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1852 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1813 0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8764 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4876 2.4261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 2.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 -2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5494 2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2260 2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2189 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 -2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0764 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 4.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 12 1 M END