MMs02861981 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 3.9021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3238 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 2.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 2.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 3.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8209 5.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 5.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 3.8819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1783 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 5.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 6.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2349 5.1880 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 M END