MMs00829690 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END