MMs00331412 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2631 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 0.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 2.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4919 4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 2.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 3.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 2.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 3.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6472 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 5.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 4.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0553 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1428 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 5.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END