MMs02961353 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.3392 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 2.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5893 5.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 3.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 4.5861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3387 5.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0961 6.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9406 4.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3347 2.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8415 3.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4475 4.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 4.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 6.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 6.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7322 -2.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 -2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4242 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9127 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 7.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 6.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4896 1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0019 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2926 5.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6818 6.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 7.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6704 7.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 2.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END