MMs00222967 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4175 -0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 0.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6702 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 -1.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 0.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 -1.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2596 -1.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 0.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5819 1.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2973 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1688 4.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 3.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1852 -0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2806 -1.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7158 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0554 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9599 1.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5248 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 -2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9464 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0136 2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 5.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0089 -2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5922 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2035 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2316 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6484 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END