MMs03247541 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3049 0.7398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2656 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9421 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2352 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 2.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 2.9187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2188 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END