MMs02814319 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -3.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 -3.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 0.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 -2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 -0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1199 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7757 -4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 -5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 -4.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END