MMs01719539 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7563 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 9.0749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 3.9226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 6.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7252 5.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END