MMs02792197 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 -0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 -3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 -3.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END