MMs00437092 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 1.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2893 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5878 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8870 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8873 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 -3.0038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.4851 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1856 -4.5038 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3926 1.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2052 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9763 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2672 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8643 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3216 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9196 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4623 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2496 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5876 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9267 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5887 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0016 0.0000 N 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END