MMs02081992 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -2.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7114 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 0.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 1.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8203 -2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7075 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6284 -1.1829 0.0000 H 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END