MMs01885604 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1489 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END