MMs00145657 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -5.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -5.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0763 -4.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0705 -3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 -2.6655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 -2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6685 -3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6744 -4.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3783 -5.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3841 -6.8684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 -6.5210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3619 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7054 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7159 -5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END