MMs02815111 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 25 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 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -3.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 -4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4204 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END