MMs02109803 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 2.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -3.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 M END