MMs02888309 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.3538 0.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3526 4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 4.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 2.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 1.9377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0222 1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 0.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8871 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6037 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3865 1.4062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 4.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 4.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 8.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5167 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0831 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7986 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 4.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 5.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 7.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 8.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 9.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END