MMs00052754 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9502 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6006 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 -5.7951 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END