MMs02855312 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4537 1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8372 2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7174 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7550 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 8 1 0 0 0 0 6 35 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END