MMs03523689 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.4172 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7003 1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 1.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 -1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 0.4192 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END