MMs03493583 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -6.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 -7.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 -5.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -4.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 -0.9908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7167 -2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0867 -1.6017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2458 -1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -0.4875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6910 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 0.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 0.5009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8743 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 1.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5827 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 0.5679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 -3.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 -6.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9775 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6584 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5388 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -2.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3854 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 42 2 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 42 43 1 0 0 0 0 M END