MMs01573119 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0025 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0417 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.4914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.7263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2906 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4499 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 0.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9436 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2499 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3265 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5487 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0147 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6375 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4670 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END