MMs03212151 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -3.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 -3.6965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3148 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1519 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5699 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END