MMs01549150 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3089 2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 3.0000 0.0000 C 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 -2.5849 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 4.5000 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 2.6178 4.4886 0.0000 O 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 5.2093 2.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 4.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 4.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7101 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0342 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7143 5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 6.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 7.4657 0.0000 C 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 1.3023 -0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6267 2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 6.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4054 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0466 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 5.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 8.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 8.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2225 6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END