MMs00481932 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 3 0 0 0 0 0 0 0 0 0 1.3574 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5852 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 -5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -3.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -6.5250 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 2.0423 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 -3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8162 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0706 -5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 -6.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5729 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7342 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8069 -7.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6915 -6.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END