MMs00577453 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -4.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -3.5635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0238 -4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 -2.0635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1935 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 -4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 -5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 -6.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 -5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 -4.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -3.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 -2.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9518 -4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -5.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 -5.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -5.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3737 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -6.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 -7.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -4.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 -5.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 -6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 -1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 28 41 1 0 0 0 0 41 42 1 0 0 0 0 M END