MMs02447821 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7566 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6566 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6132 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7132 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8566 -0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -3.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1136 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4231 -0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END