MMs00807508 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 3.7496 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5996 0.0000 C 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 4.4983 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8771 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5424 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4592 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1229 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0004 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 M END