MMs03286462 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.4182 -0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 -1.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 0.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 1.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -0.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 0.5096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2975 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END