MMs01958971 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.3067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -2.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 0.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2473 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7000 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5053 2.5766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1053 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5106 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7633 6.4752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7579 3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8662 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2006 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2839 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6215 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1682 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2108 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3505 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8403 4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 4.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4314 5.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3654 7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7526 1.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9526 1.2705 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END