MMs02226753 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.4606 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 1.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 -2.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4612 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 1.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1684 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 -3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0494 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1077 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END