MMs02887962 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.1991 -0.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 -2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 1.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 -1.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -2.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 -3.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 -2.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 0.4246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 -2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 -1.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1732 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 -3.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 -2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1788 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END