MMs03201804 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 3.8519 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 4.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 3.9292 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 5.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8981 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 2.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 1.2925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3611 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5758 3.0908 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0444 5.1444 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7293 2.4292 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2163 3.9421 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END