MMs00222413 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 -6.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 -7.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 -8.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0072 -8.1422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -6.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7137 -5.5643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1792 -5.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1892 -4.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -3.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6546 -5.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6647 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1301 -4.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7324 -5.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -5.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5453 -4.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2505 -3.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -8.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 -7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -9.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 -9.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -4.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 -4.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -5.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 -6.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1932 -6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6507 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1206 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1264 -6.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0229 -6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6443 -3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -6.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 -9.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 -10.4985 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END