MMs03546216 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 1.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 -2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 -0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 -1.2554 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END