MMs03375440 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 0.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 2.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 5.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 5.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 3.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 2.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7061 5.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 7.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 5.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 8.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 7.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9021 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 5.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 5.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 5.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 2.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 -0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 7.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 7.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 7.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 6.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6219 4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 5.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 8.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 8.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 7.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 7.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 7.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5234 7.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END