MMs00460303 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0828 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0514 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8393 -3.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -2.9256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7453 -3.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -5.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2664 -5.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -5.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 -5.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 -2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 -1.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -3.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 0.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8518 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6935 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -6.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 -5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2409 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 -5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END