MMs01337845 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4072 -0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3128 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 -1.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -3.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6426 -3.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -4.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 -4.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6362 -2.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8055 -5.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -6.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 -8.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -8.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 -6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 -5.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 -4.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 -4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1267 -2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 -0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6235 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 -3.8334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1257 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9873 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 -4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 -6.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 -9.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -9.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3328 -6.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 -4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9853 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4847 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END