MMs00785011 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 3.8841 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5300 5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 3.8754 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7847 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 3.7526 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 M CHG 1 14 1 M CHG 1 16 -1 M END