MMs03326776 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0059 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1474 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END