MMs00297062 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.2995 -0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5349 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7933 2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4546 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 4.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END