MMs00328010 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4960 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 1.1419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7296 -0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 3.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 2.1136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9389 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 2.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 -0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 2.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3316 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3251 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0229 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0878 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 4.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 -0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 3.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3279 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2684 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5124 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5078 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7307 2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2476 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7902 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 1.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 20 48 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 53 1 0 0 0 0 23 54 1 0 0 0 0 M END