MMs02553079 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4955 -0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 M END