MMs02149876 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3795 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 -0.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 0.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3838 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9228 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 4.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 5.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3951 3.4193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4505 1.8224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 4.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 6.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 6.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 -3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0541 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END