MMs01505889 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 -4.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 -6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 -6.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -6.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -4.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 -1.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 -3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4476 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4482 -5.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7464 -3.1438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0457 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9338 -5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0348 -6.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5178 -6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2673 -4.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7184 -3.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2845 -3.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -6.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 -6.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6848 -4.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3468 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 -2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9193 -2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7459 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0457 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7869 -5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3348 -6.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0441 -7.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4744 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -7.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6647 -6.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1474 -5.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9048 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8069 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8835 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END