MMs00991143 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 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 -1.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6811 -3.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9863 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4116 -2.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2965 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4182 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4176 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 -4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4712 -3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 -5.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3133 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8559 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7793 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4965 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7921 1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2537 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END