MMs00517882 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4996 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -3.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 -2.7079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 -3.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 0.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 -0.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8263 2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2856 2.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1742 0.6853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 4.2537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 -2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END