MMs01208538 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 3.9494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 6.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 7.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 5.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4668 5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7251 3.9589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9251 3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 1.3894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8905 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 3.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 6.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 6.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 7.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4483 8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1148 7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8289 4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 -0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5767 3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END