MMs00559317 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0880 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 6.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 3.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5369 1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8587 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6176 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0382 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0350 0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2998 1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9712 1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9839 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8979 0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8147 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6487 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7276 -1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2814 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2989 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2247 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4551 2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0359 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1365 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 3.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END