MMs02825390 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6057 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3863 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 -3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5493 -4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END