MMs02285022 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4707 -2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0351 4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 5.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7114 4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -0.7422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2643 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END