MMs02793889 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -1.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 -1.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 -0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7637 0.5888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4991 -2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END