MMs00623287 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 6.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 5.2296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8611 6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 9.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 9.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 3.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 5.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 1.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 2.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7193 2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 1.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 7.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 10.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 10.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 7.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 6.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END