MMs02460227 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 -0.5120 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -3.5716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2808 -4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.8074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5719 -2.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0679 -5.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -6.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9258 -7.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4237 -8.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 -9.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -9.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 -4.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -5.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -4.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 -5.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -5.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 -6.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 -6.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4096 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 -5.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -7.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 -6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 -6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5715 -7.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9559 -9.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -10.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1456 -10.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 -5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 -5.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -6.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6136 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2005 -7.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 -7.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4807 -7.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -1.0995 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END