MMs00715372 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 2.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 5.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7752 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7752 3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0337 5.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5337 5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7922 6.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 3.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9099 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6099 1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9751 3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6405 6.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END