MMs01675447 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -2.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 -2.9731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END