MMs01077438 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.0339 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 -2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 -0.4772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 -1.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 0.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 -0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 -2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7889 -2.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8757 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5237 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3144 -2.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -1.1404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 -2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3673 -0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9268 -0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0135 0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4523 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8043 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7175 -2.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2787 -1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 -2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0704 -3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3931 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8034 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5225 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0221 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7320 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3217 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9553 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9990 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4093 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END