MMs00780575 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -0.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8732 2.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8638 3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -2.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 -1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7012 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9087 -3.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1012 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0638 3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8563 5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6638 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 -2.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END