MMs02874954 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 3.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 -1.2939 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END