MMs03758247 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0187 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6187 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 -4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 -5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 -6.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 -5.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8373 -6.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1678 -5.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7026 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6915 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8017 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 -6.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 -6.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 -5.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 -4.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 -1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8566 -2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -3.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 49 1 0 0 0 0 46 47 1 0 0 0 0 M END