MMs00522101 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -4.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -2.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6794 -3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1489 -3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8893 -2.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8774 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1784 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 -2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6451 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4193 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 -3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6748 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0389 -5.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -3.4787 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END