MMs03138911 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 -6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9694 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END