MMs02328894 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2979 -0.7519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2587 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8982 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 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 7.7942 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5117 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 5.1939 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3539 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 5.1967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 -2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -5.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -6.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 -6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 -4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.6623 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 8.8343 0.5868 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 6.4900 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -3.0000 0.0000 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 51 1 0 0 0 0 25 52 1 0 0 0 0 M END