MMs00255793 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2981 0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 -1.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 2.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 2.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 -0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8635 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6727 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END