MMs02674696 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -3.6962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -2.2821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.7178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END