MMs03297355 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3015 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3358 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7149 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -5.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 -3.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0492 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 -5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7257 -4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7287 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0409 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END