MMs03379801 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6559 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2514 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6514 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8904 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4980 -2.5863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2934 -3.8438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7843 -3.8538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4737 -5.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9533 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 0.0498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0820 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7107 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4398 2.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7109 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5403 -5.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 -1.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5688 -5.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 -1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 -3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6623 1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2943 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7596 0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7403 -5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9597 -0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8898 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -6.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END