MMs00352855 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 1.2403 0.8436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 2.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 -1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 -2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1519 2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END