MMs00178938 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 3.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -0.7629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1403 -2.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 0.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5158 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4015 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5238 1.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8927 -0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 -1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6126 -2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1213 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2357 -3.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4604 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8130 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0580 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4954 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3290 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6894 -3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 2.1120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 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 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 41 42 1 0 0 0 0 M END