MMs03055292 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9543 -5.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1996 -6.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7335 -6.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 -6.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4466 -4.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3324 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9386 -3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1485 -5.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -7.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -7.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -5.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END