MMs03928819 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0037 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 5.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 5.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 1.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 0.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 3.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 5.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1851 3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2925 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8209 6.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 6.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3809 5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6273 5.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END