MMs03926105 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -6.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -5.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END