MMs03715690 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5985 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 3.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 5.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 6.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END