MMs01956638 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7423 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 -3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1422 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0151 2.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2728 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7655 3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0860 5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7914 6.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6708 5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7268 -3.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3785 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5049 -5.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 -4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4213 3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2998 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6403 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5631 3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1851 5.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6730 7.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3545 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6859 -3.8253 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END