MMs02816014 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 -6.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 -3.7778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 -4.5371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1638 -3.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1531 -6.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4467 -6.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -8.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1316 -9.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -8.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 -6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 -3.7964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7788 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6356 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5281 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1051 -2.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8457 -3.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8341 -4.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3364 -3.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9366 -4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4273 -5.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3176 -3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7173 -2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2267 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4709 -8.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 -8.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 -6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2244 -5.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9075 -6.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5101 -3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4296 -1.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7465 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -5.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 -3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END