MMs00285679 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8079 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -0.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -6.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5809 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 -2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 4.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 5.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 4.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 1.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 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 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END