MMs01607913 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0071 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0464 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -3.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -1.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -1.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 -2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 -3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5736 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 -4.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 -4.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0067 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3769 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 -0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 -3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2303 -4.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 -4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 -5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END