MMs00366766 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0076 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0316 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3104 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -3.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9142 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -5.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -6.5815 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 10 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 15 16 2 0 0 0 0 15 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END