MMs02659117 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -2.6678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3115 -4.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 -3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END