MMs02521695 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3030 -0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 3.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 3.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1679 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 -2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 2.4218 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 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END