MMs00445229 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3959 0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 -0.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -0.2210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 1.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0838 -1.6169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1952 -0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.8712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8051 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 -1.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 1.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7092 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1613 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2131 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8129 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3608 1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9605 3.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1167 -0.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8678 -1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4815 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3748 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6543 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6403 4.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8041 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END