MMs02390830 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 0.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2956 2.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8895 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4876 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4917 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1948 2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8936 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7928 2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7970 4.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 -2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3265 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8692 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1611 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9246 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4673 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5851 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1831 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5251 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1981 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8561 2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.0898 2.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.1307 2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END