MMs00706776 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3051 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 4.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 7.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5503 6.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 7.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 8.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 6.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 4.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 5.1823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3563 3.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6561 0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8552 3.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 8.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 8.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4569 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 -0.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5798 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5565 0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8068 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6325 4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9552 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END