MMs03105501 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6247 -0.0317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4656 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -0.4105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8310 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 -0.9829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5907 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2326 -0.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5958 -2.4433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7958 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0619 -2.0442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0619 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6443 -2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1576 -3.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1931 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3001 -5.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1162 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0841 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5605 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5756 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5858 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3089 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0751 0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3479 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3348 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7639 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4467 3.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1689 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7046 4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6834 -3.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1612 -5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END