MMs01006140 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -2.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6417 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6556 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1365 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1416 1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9382 2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4281 5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1831 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -4.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 -4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 -2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5674 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1054 3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 5.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 4.6462 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 2 7 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END