MMs02352540 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 -1.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3748 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 2.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9638 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 0.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3209 2.6635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6853 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6449 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3892 2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 4.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END