MMs03293404 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2242 -0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7668 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 2.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3119 2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 35 36 1 0 0 0 0 M END