MMs03524995 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.4435 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -0.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 1.8155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1742 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3269 3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 4.6716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.7596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3264 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1926 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END