MMs03832574 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 2.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 7.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 8.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 6.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 7.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 8.9495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 6.6912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 7.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 9.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0482 8.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 7.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3327 6.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 5.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 9.6576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 4.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 8.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 5.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 5.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4148 9.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 10.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7269 5.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6365 7.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6719 6.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END