MMs00321952 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 -0.7554 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3554 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -2.6228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END