MMs03323925 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7440 -1.3025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5585 -2.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -5.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -6.4710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0358 -7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -9.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0478 -10.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 -10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -7.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 -4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 -4.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -6.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 -7.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 -9.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -11.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 -11.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 -9.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8487 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7761 -5.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8153 -7.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -5.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END