MMs03188980 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -4.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -4.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 -3.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5188 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3363 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9384 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -5.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -5.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2388 -2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6156 -1.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 11 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END