MMs03082263 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1452 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 3.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1709 2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 -0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1824 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 4.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END