MMs01050204 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2937 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5377 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 -2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 -2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -4.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 -6.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 -8.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -9.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -9.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -8.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 -6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 -5.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 -4.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 -4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9952 -3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5378 -3.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3626 -4.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7103 -2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0528 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8665 -5.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -8.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -10.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 -10.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 -8.1064 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END