MMs03222316 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.6701 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -2.2368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8863 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 -3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 -3.0786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 -2.2174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7603 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -3.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3937 -2.1669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 -0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -4.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 -5.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 -4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 -0.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 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 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END