MMs00902222 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 -0.7486 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4531 2.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0496 0.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5028 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0053 1.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3762 2.0782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2210 3.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0344 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8758 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3728 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5541 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9066 6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6066 6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END