MMs01186071 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 -0.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 -1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5527 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7183 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1777 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 4.4535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 9.0735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6475 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 -0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8240 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9971 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 4.1376 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END