MMs01946051 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -5.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3772 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6262 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3511 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -2.6024 0.0000 N 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 7 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 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 47 1 0 0 0 0 27 48 1 0 0 0 0 M END