MMs00892546 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4730 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -0.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5979 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 1.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3846 2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 4.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 5.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 4.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 6.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 6.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 -1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 0.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3856 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8029 3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0864 1.9472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0563 2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 6.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 8.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 6.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 5.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8175 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1588 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1793 -0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END