MMs00627722 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0568 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -3.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 -3.4470 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END