MMs02556735 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 6.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8002 6.8211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 5.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0766 4.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 5.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 7.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 6.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2884 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0133 5.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4366 4.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9232 3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 2.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 4.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 3.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9555 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7409 5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 3.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 4.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 7.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 7.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0472 8.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6091 7.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1328 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5708 3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 5.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 6.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 7.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4097 3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4866 5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 5.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END