MMs00662160 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -3.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -5.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -6.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -9.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -9.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 -4.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8165 -2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 -0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5524 -6.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 -9.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -10.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 -9.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -6.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5881 -4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5896 -2.9597 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 43 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END