MMs02916439 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5036 5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5435 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2036 5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4025 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9621 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END