MMs02355920 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 2.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4585 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6936 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END