MMs01425634 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3506 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 -5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 -6.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -6.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7552 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3352 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END