MMs02507458 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -1.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4369 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -1.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 -3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3806 -3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5298 -1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5991 -0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 -4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 -4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9613 -4.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4324 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END