MMs02817967 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1974 -5.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -7.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -8.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 -5.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -4.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 -2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -3.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 -2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 -2.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3758 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6769 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 -0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 -7.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -9.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -8.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 -6.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 -1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9743 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5709 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8264 -0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3151 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9222 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6836 -1.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END