MMs00203005 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.5545 -1.3937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -3.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0081 -1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 -0.8062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7232 -0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 1.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3826 -2.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7894 -2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6909 -0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -4.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -4.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 -2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -3.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 -4.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -5.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 -4.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 -5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9635 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4842 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 -3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6142 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -6.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -6.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -6.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -5.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END