MMs00981078 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0804 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9531 -3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 -4.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -3.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.2328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 -4.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -5.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 -2.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3347 -3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 0.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5126 -0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9027 -1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8434 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5719 0.9049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 -2.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 -5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -7.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 -6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -5.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.6898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -5.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5733 -1.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3186 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8444 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7512 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0622 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1555 -3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 -8.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END