MMs02224920 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 3.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4363 3.9407 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END