MMs00296959 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 3.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 1.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 -3.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9843 -3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9839 -4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2813 -5.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5803 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5833 -3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2869 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8874 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8871 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9927 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9944 1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2099 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9786 1.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8613 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3186 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6228 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1655 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -5.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2781 -6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6179 -5.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5934 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9254 -2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 29 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 30 2 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END