MMs00840412 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 6.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 7.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9899 5.3550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4496 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 7.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 8.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 8.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 8.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 5.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 7.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8764 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 6.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 8.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3974 7.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.8569 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END