MMs02142756 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 3.9045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 5.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 2.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 2.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 4.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 5.1259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 5.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END