MMs01254573 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8494 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -5.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -0.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 -1.3920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 -4.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -3.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 -2.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0673 -4.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 -3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6488 -4.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 -4.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 -2.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5691 -2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7751 -3.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6057 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 -2.4523 0.0000 F 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 -2.0425 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 -1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 -3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 -5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5088 -0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 -5.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 -5.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 -5.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 -2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 -5.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 -6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END