MMs00297336 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.4921 1.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 4.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 5.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 5.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 4.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 4.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 5.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9318 5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2008 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7009 7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 8.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 8.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 7.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 9.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 9.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 6.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 10.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 11.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2473 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7468 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1313 5.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8161 8.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 9.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 10.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 8.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 10.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 7.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 6.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 11.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4106 12.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 11.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END