MMs02250169 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7936 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 5.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 1.4891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9312 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 5.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 7.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 7.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 4.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END