MMs03177983 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.3476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 -3.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -1.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1214 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 -3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3087 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7627 -4.5076 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END