MMs00072211 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -2.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 -4.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 -4.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -3.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 -2.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 -5.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5107 -5.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7022 -5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 -4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9137 -6.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 -6.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 -5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 -6.2872 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END