MMs00985237 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 6.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 5.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 7.7428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 6.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 9.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1902 10.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 9.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6056 8.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1764 7.8105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1879 7.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3963 7.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2310 5.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8573 4.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6488 5.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4395 4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7349 11.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 3.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6548 4.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 8.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 8.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 9.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 10.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3201 9.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4954 7.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7287 3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4063 4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1504 5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8782 12.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3705 12.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 11.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END