MMs01226487 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 1.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -1.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 5.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8692 6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END