MMs03374482 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3682 -0.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 0.2627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5455 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8956 1.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0097 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 -1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 -2.3443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8180 -1.1338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2180 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 -1.3735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4987 -1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9843 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 1.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0863 1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 0.3486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5884 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5692 3.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9751 -2.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -3.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 -0.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 -2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9884 -0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 4.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1732 -2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 0.3941 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END