MMs02683357 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 3.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 3.8070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 -0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 -1.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 -2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 -2.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 7.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 5.8934 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END