MMs01856459 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 1.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 -2.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 -3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4842 2.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6498 4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2832 4.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -5.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3051 -7.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 -7.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7844 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1791 4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8513 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8221 4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0274 5.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END