MMs02854483 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6012 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 -0.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 1.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 -4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 -1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9941 -0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9975 1.5300 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 3 12 2 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 3 1 M END