MMs01815140 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -3.5454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6114 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -2.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9153 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -4.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -3.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 -4.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -5.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 -3.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9784 -1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 -2.0019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 -5.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 -6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -8.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9053 -8.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -8.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 -5.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -5.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9976 -5.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 -3.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 -8.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 -9.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4339 -8.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 -5.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4647 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5353 -0.6165 0.0000 H 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END