MMs01724913 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 7.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 6.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 5.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 8.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 6.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6786 2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END