MMs02668799 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3622 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1246 1.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 2.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 3.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5025 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2512 -0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2065 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END