MMs02392659 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.9887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5718 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 5.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9936 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 2.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 5.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 2.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 6.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END