MMs01980229 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -6.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 -9.1122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0666 -7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8055 -6.4885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4055 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3053 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 -9.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 -10.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -6.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6755 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 -4.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1353 -4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 -9.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9976 -11.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -10.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5885 -5.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1352 -4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -4.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 -5.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -6.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -7.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 -4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END