MMs01018654 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2831 0.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 0.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6616 2.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 5.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 4.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 4.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9333 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5719 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0666 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9228 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2841 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7894 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7074 -2.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 -0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 5.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 7.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 7.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 4.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1185 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9690 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2785 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2368 -1.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5108 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END