MMs02663433 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3528 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3472 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2852 3.3047 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END