MMs01008948 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 3.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 7.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3081 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5892 4.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9331 6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 7.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 6.4784 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END