MMs01624069 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.2704 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4014 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END