MMs00646940 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 -1.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 -3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9465 -5.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 -6.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3619 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5144 -3.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 2.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3055 0.0000 C 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 -0.5187 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1938 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9194 -6.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2837 1.9085 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 15 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END