MMs02324557 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7486 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8432 0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1798 0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 -2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 9 1 M END