MMs01328744 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -5.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 -3.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2949 -6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3129 -9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 -9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5538 -7.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 -6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5358 -5.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0358 -5.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7768 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0177 -2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2767 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0357 -5.1129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 -7.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7201 -10.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -10.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7538 -7.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8356 -6.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1662 -5.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8178 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 -0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2177 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END