MMs00431072 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5561 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -3.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 -2.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9142 -3.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3825 -3.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1205 -1.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4272 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6192 -2.3636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5051 -3.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -2.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2526 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6727 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6019 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4735 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2138 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5367 -4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END