MMs00620710 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0070 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3123 -3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8236 -2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END