MMs03215252 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4137 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -1.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 1.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 1.4000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1081 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 0.1214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7283 -1.1972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3283 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 0.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6121 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5808 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 -0.0786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1105 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1262 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2267 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7272 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 -2.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -0.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -2.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 -1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4035 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5821 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END