MMs00392432 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2990 0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 4.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 4.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 7.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 9.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 9.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 11.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 12.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 11.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 9.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 12.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 13.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 5.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 7.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 6.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9265 8.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3937 9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 7.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 6.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 6.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 4.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 5.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 7.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 8.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 11.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 13.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 9.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 7.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 13.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 14.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 13.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 8.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 8.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1235 9.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 10.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5713 8.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7371 5.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END