MMs00904789 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3032 -8.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -10.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -10.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -10.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -10.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -10.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -8.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -5.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -6.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -8.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -7.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -7.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 -10.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -11.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -11.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 -5.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2326 -5.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -9.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -6.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -7.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3899 -8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END