MMs02269853 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3011 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 -1.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -0.5259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1687 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 0.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2391 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END