MMs00534372 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 5.2252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1748 5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0646 -0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 4.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 7.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 7.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1008 10.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 10.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 7.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 5.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 7.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 6.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 3.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 5.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 6.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END