MMs03874806 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 2.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6619 4.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2712 3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5759 2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8692 3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8579 4.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3336 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8396 3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8116 1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3542 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 0.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1739 2.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2086 2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M END