MMs01533008 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4188 -0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 -1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3657 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 2.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 -0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8118 0.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -1.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END