MMs00922653 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -0.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 0.6661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5458 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0487 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 1.1946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1681 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 2.6632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5131 3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 3.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 0.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 -1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -2.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6989 4.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7974 -0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4192 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END