MMs00575151 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 -3.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 0.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9909 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 -2.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9005 -1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 0.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5806 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 -3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 -4.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 -3.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 -5.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -6.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 -4.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -4.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 -8.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 -2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2947 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 -5.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 -6.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 -7.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 -9.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -8.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -8.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 -8.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -7.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 10 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END