MMs01690226 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3526 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 -0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 -2.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 -2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -6.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9892 -7.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 -9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2836 -9.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5842 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5872 -7.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2897 -6.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 -5.3652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 -2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8705 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 -9.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2812 -11.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6222 -9.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6277 -6.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END