MMs02660242 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 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 1.1332 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 -2.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0886 -3.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -0.2243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6235 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -0.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 1.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -0.4713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 -1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 2.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 1.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 3.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6898 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 -2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 3 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END