MMs00725907 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 -2.6501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 2.5460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.5668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 3.9126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1066 3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7652 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 3.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END