MMs02319003 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.5337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.2668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1311 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0283 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 17 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END