MMs01258359 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8817 0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2563 0.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2520 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7520 1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4926 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7333 4.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2333 3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4927 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0277 2.3643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2253 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0484 1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3594 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6926 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3258 5.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6259 5.0260 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END