MMs00064990 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 1.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 -4.4781 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 -3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5354 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8675 3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0848 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END