MMs02800184 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2975 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 3.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1381 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6047 4.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3573 3.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3559 2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8223 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2901 0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2916 1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8252 3.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7594 1.4920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1655 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1025 -0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2447 5.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6632 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6263 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END