MMs02812236 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5925 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -6.5061 0.0000 C 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 -1.4849 -5.2005 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 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 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -3.8819 0.0000 C 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 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 3 0 0 0 0 0 0 0 0 0 1.3689 -7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 -5.2136 0.0000 O 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 -1.2875 -1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 -6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -7.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 -7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -8.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 -9.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 -10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 -8.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3583 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5819 -6.2545 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 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END