MMs00771778 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7506 1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3506 0.2594 0.0000 H 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 3.0000 -0.0015 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 5.2506 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 2.5981 0.0000 N 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 -2.2494 1.3002 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 -4.4987 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 5.1969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0026 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 6.4963 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 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 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6987 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1274 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6695 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6703 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 -3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6018 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 45 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END