MMs01496450 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 2.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 1.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 3.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7067 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0005 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3047 2.1509 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0456 0.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5637 3.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6089 2.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6193 4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9235 5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2173 4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2069 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9027 2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0251 -0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 -2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4361 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2167 5.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1585 6.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7012 6.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6355 5.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3976 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3901 3.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6095 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1250 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6676 1.2084 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END