MMs00752008 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 1.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -2.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 -4.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0747 0.0000 N 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 14.2944 -0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 -1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 -2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 -1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6122 2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 2.1859 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END