MMs01947910 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6232 0.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4648 2.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 7.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 3.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1191 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 5.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3786 5.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 4.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 7.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 8.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 8.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6631 5.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 7.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2562 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2608 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6966 6.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1278 6.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END