MMs02135253 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.9303 -1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 -0.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 -3.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 -0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0042 -0.8420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2215 -2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8772 -2.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -3.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8175 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0239 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3524 -0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4134 -2.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1459 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7419 -2.8114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.6198 0.1862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5988 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6937 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9751 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1948 -4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END