MMs02856507 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7771 -2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4522 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5758 -0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 0.1908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 -1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 -3.4020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 -3.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3766 -4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 -4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 -5.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 -6.1175 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END