MMs00848114 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 3.8844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 -3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END