MMs03348161 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.1089 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 0.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 2.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 4.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 0.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2525 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 3.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5558 3.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5644 4.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 0.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9337 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5712 5.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7643 4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END