MMs02355403 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7482 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.4900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -9.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -10.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 -4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -7.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -8.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 -8.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -9.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9472 -7.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7207 -8.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -8.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 -8.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 -7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 -7.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -7.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2973 -5.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 -0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -11.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -12.7283 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 8 1 M END