MMs02673995 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -2.3420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -3.8215 0.0000 Cl 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 0.2657 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 2.2492 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 3.9123 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 M END