MMs03175670 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.3036 -1.4690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1521 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 -2.5780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3064 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -3.8812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6362 -4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -3.5777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5444 -2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -2.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -4.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 -6.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8258 -5.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 -4.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 -2.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0831 -4.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3257 -5.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0684 -6.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -5.2481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -5.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -6.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -6.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -8.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -9.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 -9.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8174 -7.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 -2.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4063 -6.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9463 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2683 -6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -7.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 -5.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -8.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -10.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7354 -10.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -7.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 -3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END