MMs02098996 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.1698 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 -2.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 -1.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 -1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 -2.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 -1.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0815 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 3.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5833 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 -3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9426 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 4.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END