MMs02361047 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3111 0.0000 O 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 2.6269 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 2.3460 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 3.4711 -5.7900 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 5.5474 -4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9523 -1.2849 0.0000 H 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 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 18 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END