MMs03779631 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1186 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1728 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -3.3913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7868 -4.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 -3.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 -4.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 -3.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 0.0327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.4128 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 2.8483 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 -0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -5.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 -4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END