MMs01451186 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 -1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7469 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7654 6.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 5.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9087 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4655 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7062 2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7062 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3444 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7875 -0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8032 5.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3679 7.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7276 7.0601 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END