MMs00483558 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -5.1886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1087 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -5.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 -5.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9302 -4.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 -3.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8113 -1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1827 1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6101 0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9244 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4668 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -5.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 -7.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5139 -6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0709 -3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9312 2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5005 1.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0663 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -8.8269 0.0000 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 56 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 56 57 1 0 0 0 0 M END