MMs02284869 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 -2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 -3.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 -4.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 -6.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 -7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8113 -7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -5.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 -2.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 -2.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 -0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3356 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -2.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4314 -2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1239 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6975 -7.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 -5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3036 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9922 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END