MMs00981883 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3029 0.7433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2637 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9009 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 -1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 -3.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 -0.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 0.5627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3267 0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 4.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6644 4.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7739 3.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4454 6.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 7.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9061 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3249 3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 -2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 5.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6615 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5815 4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 8.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 8.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5283 6.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END