MMs02088137 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 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 0.7509 3.8969 0.0000 N 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 3.0006 2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 5.1941 0.0000 F 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 -4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0013 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1311 2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5578 2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5581 0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 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 1.8736 5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -1.0384 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 -8.0917 3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7513 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7515 0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8079 -0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -1.0086 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END