MMs02222406 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9818 3.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 4.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9282 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 5.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7775 4.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6859 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3239 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8800 3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0986 -1.1905 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END