MMs02391700 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -3.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -3.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0941 -1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5289 -4.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 -1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END