MMs00052277 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 -1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 -0.4984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 2.0891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.9818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 1.9772 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END