MMs00635609 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3468 0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 2.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3474 1.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -1.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 -1.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0689 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9727 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 0.0428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0774 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0088 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7069 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8357 2.2184 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 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 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