MMs00606264 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 0.7418 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -5.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 -6.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4506 -7.8415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -5.2529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 -5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3975 -7.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 -6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END