MMs03894263 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 1.5445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1831 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 1.5668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7811 2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7939 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -0.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 2.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6965 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2391 3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2806 -1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7379 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 -0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 2.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END