MMs01886655 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4202 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.9769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5074 1.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 4.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 5.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 6.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 5.6757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 4.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4145 1.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 2.6409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 4.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5694 4.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8785 4.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6102 1.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1672 4.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4763 4.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3863 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8094 -2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 6.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9462 2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0622 5.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5236 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8905 3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 7.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9925 8.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 6.3990 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END