MMs01642194 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -3.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7964 0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 -3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -4.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8829 -4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2172 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 2.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -5.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 -6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END