MMs01655751 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9737 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 -7.5878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7692 -6.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -5.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -4.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0087 -4.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3132 -6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1934 -7.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1285 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5527 -4.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8572 -5.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6725 -3.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0967 -3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 -4.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5674 -2.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -6.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4525 -6.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1866 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6972 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4289 -2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7092 -3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6603 -4.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3326 -4.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1957 -5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -6.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4866 -4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1371 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END