MMs01943341 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.4850 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4569 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 -5.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 0.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -1.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 -3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 -0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0773 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -4.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 -6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 -4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 -4.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 -4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 -2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3539 0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0071 -6.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END