MMs02274445 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -9.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 -10.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -3.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -8.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -10.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -11.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 -9.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 -5.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9824 -3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8414 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5122 -3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END