MMs01743935 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -4.4474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2507 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 -4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -5.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -3.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9863 -4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5324 -6.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0673 -6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 -5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 -5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -6.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -7.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1584 -4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 -7.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 -5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -6.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -4.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -4.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -6.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -8.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -8.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 M END