MMs01916193 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 1.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -3.7100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6852 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 1.1559 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 20 1 0 0 0 0 3 4 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 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END