MMs02226818 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7477 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 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -2.2430 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 -2.6062 -4.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 1.5140 0.0000 C 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 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7268 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4326 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4277 2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END