MMs00733251 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7294 3.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9862 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4862 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5136 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2704 -3.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7704 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5272 -5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0272 -5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7703 -3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0135 -2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5135 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7567 -1.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3807 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0807 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4054 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3136 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9327 -6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6327 -6.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9703 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6080 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 M END