MMs03181960 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 6.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 7.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 7.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 5.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 4.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 6.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 7.3617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 6.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 9.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 9.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 9.7506 0.0000 C 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 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 4.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 7.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 8.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 8.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2048 3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 10.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 10.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 8.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 9.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 10.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 10.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 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 21 43 1 0 0 0 0 M END