MMs00475136 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6079 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3382 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 6.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 5.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 9.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 10.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 9.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 7.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 6.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2277 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 5.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 6.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 6.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 10.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 8.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0796 10.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 11.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 10.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 9.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1615 7.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 6.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 6.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 7.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5856 5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 6.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4764 7.8169 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END