MMs00027997 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8948 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 2.2777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0864 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 2.2698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4883 3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 4.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 3.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 2.2857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4305 3.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 0.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 -0.6985 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 -0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2721 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 4.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6212 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END