MMs00665449 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7446 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 -7.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0884 -7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3905 -7.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6864 -7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6802 -5.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -4.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0821 -5.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -5.2623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 -8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 -8.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3955 -9.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7282 -7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7169 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END