MMs01728550 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 -3.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0752 -2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 -0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 -0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 -2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -3.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 0.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4877 -2.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 0.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 -2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 -0.1969 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END