MMs03034928 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 3.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 1.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 4.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1976 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2008 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7367 3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2693 4.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5188 5.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 6.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 5.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2478 7.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1326 8.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6617 -0.0219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9277 0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3747 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5393 4.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3889 8.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 8.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 9.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 13 30 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END