MMs00690374 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 7.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2897 1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 2 1 M END