MMs00213654 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 -3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7189 -6.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1023 -7.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 -8.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 -9.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4646 -10.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8934 -10.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2122 -8.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5148 -8.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -6.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -5.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6847 -5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1414 -7.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -4.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3888 -3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6914 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8013 -3.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1847 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7724 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1047 -4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 -10.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -11.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -11.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2043 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6738 -4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2458 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9907 -1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5870 -1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5113 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8377 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9296 -6.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3242 -5.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END