MMs01746847 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 6.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9998 7.5734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2993 6.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 5.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2879 4.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4019 5.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 6.9820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8694 5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4803 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 4.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 5.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9834 6.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8754 3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7756 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3789 6.0451 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 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END