MMs02430099 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0276 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2477 -2.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5746 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -2.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 -4.1408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3545 -3.7882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1954 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -4.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -4.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -6.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 -6.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5306 -6.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -5.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4611 -6.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 -7.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -6.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -5.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 -4.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END