MMs01248252 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -7.7574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 -6.4889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -5.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9575 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9574 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1969 -6.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6969 -6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4574 -5.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 -5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -6.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -7.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 -6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1266 -2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8265 -2.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7884 -7.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0885 -7.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0489 -6.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END