MMs00392851 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -2.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9738 -2.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 -4.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7651 -4.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 -4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -5.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 -7.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 -8.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -8.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6612 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3072 -4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5074 -5.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 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 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END