MMs00796179 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7428 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7715 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2715 3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 2.5563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 -3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 -5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5277 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1252 -0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7849 -1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1773 4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8773 4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2143 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0418 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0999 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END