MMs00566671 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 -2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 -0.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 -3.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 -4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -5.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -4.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 -3.9467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3377 -5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 -5.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -6.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -7.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -5.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 -6.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 -5.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0382 -2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -6.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -9.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 -9.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -7.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 -7.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END