MMs02760223 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3018 -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 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0191 0.0000 C 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 6.4979 -0.7261 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 9.0960 -0.7165 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 9.1015 -2.2165 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 6.5034 -2.2261 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 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 0.1073 -2.2496 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 2.5073 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9316 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 7.8096 -4.1713 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 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 4 1 0 0 0 0 2 19 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 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 M END