MMs01863219 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 -3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -1.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 3.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9654 4.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 5.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -5.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0014 5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 6.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END