MMs00157645 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 2.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 2.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 3.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 4.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9546 1.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 -1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1949 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4545 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7142 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2142 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 -1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5872 3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2871 3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6545 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0816 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 4.9485 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END