MMs02058809 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -6.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 -5.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -6.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.9781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 -5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 -4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 -3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END