MMs01322234 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.2171 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 0.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -1.7925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 -0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 -2.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 -3.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 -2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0336 -1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4396 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4055 -1.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1070 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 -3.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1882 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 -2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1431 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5070 0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1297 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4992 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3067 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4026 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0474 -4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5432 -4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END