MMs01627531 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 5.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 5.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 5.2744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 3.7744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 6.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 6.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6929 6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 5.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 3.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 5.3267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 3.8774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 6.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 7.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 6.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 7.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 7.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2838 7.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 2.9506 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END