MMs02293043 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6057 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3162 3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5799 4.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 5.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 5.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 6.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6945 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2337 2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7084 5.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 7.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END