MMs00003274 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 2.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.2096 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 31 1 0 0 0 0 3 20 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 23 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END