MMs02420520 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.4205 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 -1.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6580 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -1.4263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1135 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7060 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 0.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0419 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 2.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 0.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 -4.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2367 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END