MMs02250373 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -1.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 1.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0915 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 -5.2874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 -5.2613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 -2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END