MMs01680363 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 -0.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3577 0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6550 -0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6515 -2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3507 -2.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 -2.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6258 -2.5445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 -2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 -3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 -3.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6206 -3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2944 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3605 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6956 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6893 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3479 -4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -1.3183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6469 -2.3576 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END