MMs00957943 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 2.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -0.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 3.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1188 2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5431 3.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5360 4.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1073 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7884 6.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8984 7.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3271 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6460 5.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 3.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8826 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1171 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 5.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5173 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6454 7.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6433 8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2151 8.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7890 5.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8050 0.9612 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END