MMs03464239 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9971 -1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -2.4833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2754 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -3.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -3.6704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0273 -4.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 -5.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -3.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3914 -4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.8741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1441 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6996 -5.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -6.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5839 -4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -3.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -1.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8067 -7.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3033 -7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 -7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4171 -6.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6799 -5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2556 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9802 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5025 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 -5.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 -6.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9027 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 0.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END