MMs03818266 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7734 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0267 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -4.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -6.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 -2.4093 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 2 0 0 0 0 11 13 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END