MMs01004865 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4704 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 -0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 0.7190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 -0.0520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 1.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 -1.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 0.4265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -0.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7073 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1003 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 -3.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6472 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8183 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9436 -1.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1147 1.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9848 3.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4847 3.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9632 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7591 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 -3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7845 -2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2643 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -4.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6921 -5.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 -4.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2145 2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6878 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8084 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3467 4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6558 3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0543 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5742 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9656 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END