MMs01340957 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 1.3957 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -0.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7511 -1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 0.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 3.0949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 0.0934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9847 -1.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 1.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5733 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 -2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1089 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2356 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END