MMs01861180 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -3.8091 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4662 -5.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -3.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 -2.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -4.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 -5.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 -5.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -1.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 -6.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -6.6175 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END