MMs01659507 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -4.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -4.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 -2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 -4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -2.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6304 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6173 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END