MMs00846354 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -6.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -3.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8549 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -4.5041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2318 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -6.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -6.0000 0.0000 C 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 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7134 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6742 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1939 -0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -6.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 -5.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -6.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -7.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END