MMs00000986 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8570 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 -2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -3.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 -3.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -4.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -2.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END