MMs03163042 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0925 0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 0.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5507 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0132 4.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4807 4.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4832 3.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5665 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 -5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6573 3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0866 5.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3178 6.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 6.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END