MMs02090642 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 2.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 4.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 3.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 4.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 4.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 5.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 6.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2849 1.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5762 4.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0668 4.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9577 5.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 0.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 -2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 -1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0208 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 7.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 6.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7272 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1413 3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9231 4.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6704 6.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9923 6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3452 -1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -3.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END