MMs00586160 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 4.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 2.9677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 2.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 2.9355 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4462 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 13 1 M END