MMs02698743 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7418 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9506 7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 7.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 6.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 5.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 7.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9505 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2087 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9504 7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1922 9.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 9.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 10.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 5.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 5.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1504 7.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7856 10.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9695 11.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 11.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 9.8425 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END