MMs02006009 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 2.5556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1333 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 -2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8663 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1071 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0924 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END