MMs03039498 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 3.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 2.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3115 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1693 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END