MMs03272789 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -4.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -6.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5407 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5368 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 -5.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -6.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -7.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END