MMs03265850 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 -0.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2359 1.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 0.6594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END