MMs02638935 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4177 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -0.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -2.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -4.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -4.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 1.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 -1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4623 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2359 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 -5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 -4.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7412 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8242 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1456 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 3.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 3.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2583 0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4357 1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2135 2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 1.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7362 1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 53 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 54 1 0 0 0 0 M END