MMs00497377 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4203 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7505 1.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7924 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 1.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -4.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 -5.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 -4.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -3.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3859 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1784 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2012 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 -5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 -4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 -6.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -6.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5318 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 0.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -3.1439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 49 1 0 0 0 0 M END