MMs02616969 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2982 1.6451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2982 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 3.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8829 1.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 1.8739 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END