MMs01330752 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 5.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 5.2258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 3.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 6.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7306 3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9741 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 3.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7177 6.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2177 6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9612 7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2048 9.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9484 10.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4484 10.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2048 9.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4612 7.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1919 11.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9355 13.0793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 7.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 7.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0152 5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3473 6.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 9.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3432 11.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4048 9.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0664 6.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 24 45 1 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END