MMs01677346 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 2.0214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 0.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 -0.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 1.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 -0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6407 0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5215 -0.8012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1393 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7455 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8134 -0.0574 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 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 1 0 0 0 0 10 11 2 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END