MMs03081873 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -5.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 -6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 -4.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3363 -5.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6383 -4.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6441 -3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 -2.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 2.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 -6.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6752 -5.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6856 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3526 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END