MMs03796229 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -0.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 1.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 -2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 -4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 -5.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7621 -4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 -3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 -4.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 -3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 -2.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4461 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1175 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 -2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 -5.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4493 -6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8162 -2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 -6.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6202 -2.4257 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 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END