MMs00786032 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2192 -0.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -2.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -3.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6045 -3.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 -4.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -7.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 -6.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1045 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0876 -1.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -2.6518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5875 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5874 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0874 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8289 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0704 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5705 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3289 0.0048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0494 -5.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 -8.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9038 -5.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2348 -4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9527 -3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9572 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2882 -0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7177 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6941 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6637 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9637 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END