MMs01863173 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -5.1914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2082 -5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 -6.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 -7.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -6.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -5.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 -1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5841 -2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0558 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9586 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 -2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -5.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -8.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 -8.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -7.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END