MMs02690285 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5825 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 -6.5644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9428 -7.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 -7.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 -6.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -7.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -5.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8722 -6.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4209 -3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 -3.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -6.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -8.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -9.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 -8.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4154 -8.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -8.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -6.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2392 -7.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0526 -5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2269 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -9.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 -8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -7.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -5.1820 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END