MMs03364772 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.4999 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 -3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 2.2650 0.0000 H 0 0 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 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END