MMs00244962 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3025 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -2.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 2.2915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 3.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8388 0.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3785 3.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9765 3.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9697 4.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 5.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3716 4.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2653 5.3152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 6.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0212 4.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5609 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8633 5.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8361 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9138 1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4565 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3921 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1573 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4344 6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8917 6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1908 4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9561 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7853 6.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3280 6.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4586 6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9053 4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2681 4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END