MMs03848172 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 5.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 3.9736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8157 4.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 5.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 6.4006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 6.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END