MMs03925745 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6421 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8420 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -2.6162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5842 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2155 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 -3.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 -3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5354 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END