MMs01680746 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 -0.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 2.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2776 2.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7699 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6479 1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 -0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1454 -0.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4467 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1392 1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0501 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9315 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5891 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END