MMs00954326 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2941 0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 3.0845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 4.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 1.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6354 4.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8770 5.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 5.3357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3992 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8666 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 3.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8961 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8296 4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 6.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END