MMs03844784 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -2.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2364 -0.9339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.7871 -2.9825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7386 -3.5332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 -3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2253 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 1.9642 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END