MMs02447996 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -2.5997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4993 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -4.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 -6.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 -6.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 -4.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 -4.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8958 -4.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 -6.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 -7.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 -0.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 -0.3501 0.0000 N 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 1.2920 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 -4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 -6.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -8.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 -3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9352 -4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 -6.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -8.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END