MMs02092222 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5465 -2.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5551 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -0.1034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 0.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3589 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 -1.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 -2.1719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7006 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 -2.5106 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END