MMs01799351 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4938 0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 2.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 0.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 1.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2699 2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2285 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5583 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8675 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1561 1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1355 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5556 -0.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4539 0.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5889 1.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8557 -2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5274 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8839 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8099 -2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3345 -0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3566 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END