MMs03238185 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END