MMs01393029 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 1.4679 0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1649 2.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 5.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 8.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 8.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 7.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 4.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 4.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 2.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 5.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 4.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2433 5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9285 7.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 6.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 7.3596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 3.5052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0593 0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 6.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 9.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 9.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 7.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9111 6.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3854 5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 8.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2491 9.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END