MMs02557618 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 2.6176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 4.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 1.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8457 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0881 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5832 -0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9457 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 5.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 7.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 5.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 -2.3046 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END