MMs00665943 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 -6.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8157 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -7.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9588 -7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -9.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -5.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -8.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 -8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 -7.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 -6.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0886 -7.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7443 -8.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2965 -10.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6596 -9.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 M END