MMs01941360 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -5.1578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -4.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 -5.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 -6.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 -5.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -5.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 -6.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -8.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 -8.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 -7.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -7.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 -6.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3578 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -6.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -7.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -9.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 -9.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 -9.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 -7.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END