MMs03400911 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6449 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 -3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 30 1 0 0 0 0 M END