MMs01628024 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -9.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 -9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 -10.4072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -10.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -10.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -5.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -5.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1871 -7.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1332 -10.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -10.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -11.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -11.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -10.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -9.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END