MMs00430474 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4196 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 0.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4112 -1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 0.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 -3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8575 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 -0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END