MMs00862193 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -3.9172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -5.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -3.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 1.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6359 2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0546 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2780 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 -0.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4825 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3897 -2.7349 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1738 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -6.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 -2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6186 -3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 -3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7366 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7355 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -7.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 -8.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -9.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 -10.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 -8.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END