MMs03234030 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7453 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6094 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 5.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 7.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 8.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 5.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 4.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 4.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3679 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2094 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 7.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 8.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 9.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 9.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 8.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 7.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 6.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8994 5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 4.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 3.7691 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END