MMs01671376 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5059 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3903 -3.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0221 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8158 -3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1166 -4.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4139 -3.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4105 -1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1098 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8124 -1.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3848 -1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6326 -2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9035 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6035 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6142 -6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5556 -7.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1201 -8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -8.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8612 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1193 -5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4545 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4484 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1070 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END