MMs02234161 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3008 -0.7470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3008 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 3.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0114 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 21 24 1 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END