MMs03005043 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7531 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 -2.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -0.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 3.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4876 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2407 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4938 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9938 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7407 3.9417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0593 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9469 1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3851 6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0851 6.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0962 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3963 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 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 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END