MMs02044437 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -4.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 0.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 -3.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 -0.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 -4.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2205 -2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1868 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -3.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 -3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 -1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END