MMs00702809 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 -5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 -6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9082 -7.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7921 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9128 -4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8468 -3.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -1.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3114 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8436 -0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3774 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7776 0.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8823 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 -8.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9921 -6.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4872 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0423 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2031 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9981 2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4196 1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4927 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END