MMs02105513 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 -1.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -3.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -3.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -4.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 0.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 -1.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 -1.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 -1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 -3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 -2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END