MMs00047936 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.4298 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 -1.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -4.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1975 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 -4.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 -4.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 -6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 -7.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5818 -2.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1586 -3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7348 -1.0598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3438 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3596 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 -3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3116 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END