MMs03372981 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4945 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6907 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 3.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8631 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0301 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5894 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 M END