MMs03172160 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.3031 0.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 -0.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3543 2.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 1.4435 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 11.4363 0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 -2.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 -2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 15 -1 M END