MMs00182226 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 1.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 5.1903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5428 4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1048 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 5.7888 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END