MMs02029953 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 0.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8889 1.3854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7666 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5220 5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1366 3.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2588 2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8734 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 3.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 3.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 -2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3398 -0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9998 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9581 4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2241 6.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3304 3.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3261 0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3651 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9681 1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 4.5215 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 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 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 M END