MMs01792472 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6515 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4029 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 -5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -7.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -5.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4514 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0988 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 1.0520 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END