MMs00211756 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 -4.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 -2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 -0.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8899 -0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1815 1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8800 2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5834 1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4781 2.3141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 -3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4564 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1418 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2159 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7586 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8938 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2276 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8760 3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5422 2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END