MMs00920249 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6455 2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0695 1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0612 0.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2879 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2962 4.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7253 4.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6003 3.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7119 2.4023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 2.5814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3293 5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1025 5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8003 3.6042 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END