MMs02221272 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4981 -1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 -0.3529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 -4.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 -2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 -3.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6917 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6942 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9946 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2923 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2897 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9894 -3.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5926 -0.3664 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5952 1.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8904 -1.1186 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7433 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 -4.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6561 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9966 0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3279 -3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9873 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END