MMs03430803 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6426 2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 2.6568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END