MMs01203754 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 1.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 1.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 3.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3322 4.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6248 3.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 4.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 1.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 2.1666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 3.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 5.9870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3919 5.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 8.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8207 8.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3451 6.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8872 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 5.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 5.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 5.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1114 5.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 5.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1889 3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7121 0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 6.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 7.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 8.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 9.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 9.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 8.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 3.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 2.4818 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END