MMs00010230 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5337 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END