MMs02743346 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.4470 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 -3.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -6.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 -4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 -3.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8681 -1.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 -2.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 -7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5074 -6.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0993 -4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 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 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END