MMs01008522 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 4.4865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1213 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 3.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 4.5175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 4.4788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3212 4.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 3.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 3.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 1.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 5.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 5.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 7.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 8.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 8.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 7.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 9.6594 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 6.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 6.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 5.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 5.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6752 5.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 7.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 9.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 7.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 6.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 3.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 28 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 28 56 1 0 0 0 0 M END