MMs03809775 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 1.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8775 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8315 3.3422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2315 4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 1.9188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1530 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 1.0290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0557 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 4.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 4.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 2.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 1.1248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 5.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8932 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9331 1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1995 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8993 4.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END