MMs00498160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.4520 -1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4325 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -6.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -5.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -4.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -3.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 -1.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 -1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1578 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6578 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6787 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1787 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9061 1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9302 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4181 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -5.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9566 -7.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1136 -4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 -3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5495 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2494 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5871 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7061 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8964 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5061 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5302 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9398 -2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7302 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4133 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6181 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4229 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END