MMs03021120 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 5.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8353 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 5.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8323 8.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2957 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9484 5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2356 7.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 7.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3387 6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 7.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 8.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 4.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 4.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5378 4.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1762 5.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7337 6.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1709 7.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 8.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 8.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 9.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6323 8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 N 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M END