MMs00528351 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 1.2400 -0.8440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -3.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -2.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 -1.5228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1702 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -0.3369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 -0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5674 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6752 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 -3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 -3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1477 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8133 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7396 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 7 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END