MMs00740572 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.3556 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8483 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 5.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6427 3.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 2.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 4.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 6.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 7.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6704 6.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 5.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 2.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6992 2.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 -2.1439 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 8.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 7.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2993 5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3409 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 0.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1014 0.7972 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END