MMs01421877 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 -3.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8137 -1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5591 -3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6061 -0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9828 -4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 -4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 -4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8972 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 -4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END