MMs00586340 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 3.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 3.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 4.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 2.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 4.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 5.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 4.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 3.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 2.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 4.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3616 4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 -2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 -3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0461 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 6.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0097 2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END