MMs02825589 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7843 -2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2673 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0163 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 0.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5359 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2244 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4143 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END