MMs03337278 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8425 3.9040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 1.3123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -1.2879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 M END