MMs01024659 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.9874 -1.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 -2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -3.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -3.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -4.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9493 -1.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8485 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3379 -0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2371 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 2.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1577 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 1.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7265 0.5146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6257 1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1151 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0143 2.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5037 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0938 1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1945 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7052 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5893 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0328 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 -4.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 -6.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8821 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4214 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6856 3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5549 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9732 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5422 3.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2230 3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2852 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6666 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9858 -0.8028 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END