MMs02764145 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 -6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END