MMs00476611 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7879 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3621 -3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 -2.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -1.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 -3.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 -2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 -3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1756 -2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3762 -4.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3627 -1.8044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6733 -2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1621 -0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3492 0.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7745 0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7504 -2.3740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9375 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7369 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3251 -2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5257 -3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9134 -4.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1004 -3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8999 -1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5122 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4881 -3.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6752 -2.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 -5.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 -4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 -4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8547 -1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -4.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 -3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6275 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8515 0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6156 1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2989 1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0828 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3188 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6643 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2301 1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9108 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5760 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0738 -5.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8495 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3517 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9416 -1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6249 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4088 -3.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -5.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1589 -6.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END