MMs01751679 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4626 -0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -0.1137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 0.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -2.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -4.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -3.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -6.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -5.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -1.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 -4.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -5.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -6.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2017 -6.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 -5.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3318 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 -2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 -5.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 -4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9519 -5.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7692 -6.7118 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END