MMs03214220 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 2.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 7.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 6.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 4.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 4.4504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8227 5.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1264 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 4.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 8.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 7.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 6.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 6.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 6.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 6.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END