MMs02221351 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.4961 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -2.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -0.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6099 -0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0255 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1629 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 -0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -1.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -1.4013 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9686 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -2.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 -0.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 2.5388 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 -2.3650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1246 -2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 -3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9585 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6711 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END