MMs01329311 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0002 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0004 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 -3.8968 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2891 2.2523 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 1.0396 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6209 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9195 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4622 3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9512 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5183 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0610 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9991 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7702 0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7700 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9985 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5176 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0603 3.1716 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END