MMs01792180 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.0096 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 5.2323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0882 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 6.5211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9235 6.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5987 7.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 6.5248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4944 5.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 5.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 4.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 6.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6213 7.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 7.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9862 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2155 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4867 5.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 7.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4182 8.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7849 9.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 10.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 10.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 9.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 8.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 7.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 8.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2631 8.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1052 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8725 7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 4.1032 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END