MMs01008759 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 5.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 6.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 7.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 5.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 5.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 6.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 4.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 3.2734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7282 2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 -0.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 5.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 4.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 7.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8194 5.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 8.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 6.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END