MMs02064718 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -2.9561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2213 -1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 -2.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4299 -4.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7352 -5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 -4.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 -2.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 -6.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 -6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -8.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8293 -4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -5.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7453 -6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0721 -4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0493 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 -5.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 -4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9718 -7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7704 -6.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -7.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 -4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 -8.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -10.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -8.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -4.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -7.4559 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 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 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 M END