MMs01169085 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 5.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 5.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 7.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 6.5564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 10.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 11.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 11.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 9.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 9.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 4.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 2.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 4.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 3.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 3.7077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6084 4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 5.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 6.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0789 6.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 5.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 7.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4483 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1707 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 7.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 9.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 12.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 12.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 10.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 8.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 8.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 6.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 7.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 7.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 8.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 8.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END