MMs01655422 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -5.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -3.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 -2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6197 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3891 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3430 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3569 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 2.2977 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END