MMs02088136 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 2.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2848 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2818 3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 4.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 3.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5793 4.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9509 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9523 5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1997 6.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7331 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -1.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4327 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3253 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3530 2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9231 3.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7571 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9217 5.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2949 6.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8265 7.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5331 6.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6052 7.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END