MMs00052649 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 5.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 7.8323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 5.7868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 7.2702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0478 0.0000 C 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 -1.2165 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 -0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END