MMs00999678 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7546 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -6.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -9.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -10.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 -10.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -9.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -6.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -5.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -5.2279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0554 -4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 -5.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -9.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -11.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 -11.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9179 -9.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END