MMs00290150 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5372 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.0372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 3.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 3.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 4.5931 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5657 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 5.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 5.2592 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 9 10 2 0 0 0 0 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 32 -1 M END