MMs00382639 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 -3.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -3.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 -1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 -0.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 -0.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 -1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 -4.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 -6.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -4.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 -4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8854 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1227 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5887 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END