MMs03215067 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6695 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 2.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1494 3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6581 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 0.7419 0.0000 H 0 0 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END