MMs00259643 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.2094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3974 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.7995 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END