MMs01525508 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 5.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 -2.3745 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 M END