MMs02902799 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1257 -2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5513 -3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -4.6704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1204 -5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6537 -6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1858 -6.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6549 -7.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1882 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -5.1895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6838 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 -0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8681 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7574 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5237 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3287 -9.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8149 -10.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0478 -8.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END