MMs00106171 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9380 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 -4.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 3.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 1.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0835 -2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3151 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2662 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0839 3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7241 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2886 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END