MMs00389656 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8577 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9013 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -3.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 -4.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -2.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 -4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4092 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -5.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5273 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END