MMs01073002 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0487 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -4.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -2.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 -0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2005 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 -2.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3746 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END