MMs02878889 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2979 -0.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2587 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -1.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END