MMs00991693 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 -6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0934 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -4.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -2.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -3.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2316 -2.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7098 -4.6293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -4.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6531 -6.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1181 -5.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5875 -5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0614 -7.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0657 -8.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5963 -8.0783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9069 -9.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 -9.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5059 -5.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -5.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9133 -5.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2125 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3663 -4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -6.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6198 -7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5596 -4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0959 -4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6208 -4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7746 -5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1168 -6.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8070 -8.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -9.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6242 -9.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4982 -9.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8042 -10.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7031 -8.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1225 -6.6551 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END