MMs01869484 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4959 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8947 0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 3.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 2.0520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END