MMs02368508 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 5.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END