MMs03077118 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 -6.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 -5.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -7.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -5.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 -2.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -7.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -6.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 -4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 -7.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 -8.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 -4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8504 -7.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -7.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7617 -5.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7166 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7726 1.9404 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 18 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END