MMs02746209 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0122 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0514 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -4.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -3.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8183 2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 2.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4163 2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4285 4.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7092 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0143 2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0265 4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3316 5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6245 4.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6123 2.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3072 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2181 -2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3298 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0545 3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5971 3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2825 0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5003 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0152 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5578 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9304 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4731 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9922 5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3413 6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6686 4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6466 2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2975 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END