MMs02586446 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 7.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1986 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 9.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 10.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 -1.2925 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END