MMs01292847 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -5.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 -6.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4693 -5.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2269 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7269 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4845 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7268 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2268 -3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9844 -2.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7421 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -5.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -6.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -5.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8331 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0631 -6.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1017 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4422 -2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5115 -5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8521 -4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3593 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 -1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9282 -5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5968 -4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0115 -5.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3520 -4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3721 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0407 -0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9575 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6169 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9845 -2.6687 0.0000 N 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END