MMs02432433 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3003 0.7478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2611 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9376 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5357 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -1.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 -2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END