MMs00276571 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -3.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8425 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -6.5024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7875 -5.9573 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 -4.4523 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -3.9159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9536 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5475 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9475 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END