MMs01137469 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0841 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 -2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 -2.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 -3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0354 -2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4291 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.2145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 -5.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 -6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -7.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -5.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 -8.8885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -0.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.7067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 -3.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 -1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8808 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5893 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8566 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5776 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 -4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 -4.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 -4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2911 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -2.5607 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 51 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 48 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