MMs00271253 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.0185 -1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 -0.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3311 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 -3.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 -2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8023 -1.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 0.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2623 -0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2510 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7223 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2048 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2161 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7449 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6761 -1.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6648 -0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -2.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 -3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9723 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5132 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6022 -3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9539 -3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5672 -1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4558 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7624 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 -1.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END