MMs02116012 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -3.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7024 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 -3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 -2.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6509 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1003 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9941 0.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 -4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3942 1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7385 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4023 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8927 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3343 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6958 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END