MMs00465603 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8637 -1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -2.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4147 2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 -0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 -2.8111 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 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END