MMs00363797 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 3.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 1.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1391 2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 3.2053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 3.7706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 1.1607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 0.2765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5078 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 3.6861 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END