MMs00985675 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 0.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8085 1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5117 2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1806 2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3915 1.3304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 0.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2768 2.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6024 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9745 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1357 2.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1854 0.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5575 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7188 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0909 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3018 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1406 0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7684 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3515 -0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 4.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1922 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2374 5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5531 3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0463 3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7367 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2705 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0564 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3995 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6394 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0597 0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3202 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6432 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0591 4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3811 5.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4452 4.2316 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END