MMs01303634 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 0.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -2.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7504 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0009 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5009 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 2.5991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3722 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7080 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7912 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1275 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1287 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7929 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3734 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7097 -3.7751 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END