MMs01715223 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 -3.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -6.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -5.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -3.8858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1617 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 -2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -4.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 -5.1065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 -1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 3.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END