MMs02856627 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8625 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8372 2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1372 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END