MMs00995552 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 2.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8993 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4738 4.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1654 5.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2825 6.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0164 4.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3136 4.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 2.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9993 1.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4673 1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4683 0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9363 1.1162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9374 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4705 -1.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4053 0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0187 1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5101 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8185 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5176 -0.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1938 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8797 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 8.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6016 7.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4462 0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0204 3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4864 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4492 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9152 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3098 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4211 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3151 2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9136 -0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 M END