MMs02245392 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -1.3238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -1.0055 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 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END