MMs01582045 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -9.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -7.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2865 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 -7.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -7.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -5.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 -4.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 -5.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -5.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 -5.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 -7.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -9.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 -7.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END