MMs00971690 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -5.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -6.2953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -7.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -5.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -5.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 -8.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -5.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -4.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6564 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 -5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 -7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1035 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -7.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 -7.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -4.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8708 -4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 -9.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 -7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1282 -9.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 -9.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3153 -7.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 -5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1206 -6.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 -4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 -6.3866 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4481 -6.9866 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END