MMs00568111 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -3.8672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8721 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2869 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7869 -6.4567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -3.8586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2856 0.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4941 1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7126 0.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4855 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1502 -8.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1779 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8779 -4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2146 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2856 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4787 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END