MMs00207826 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2023 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -3.1214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7402 -1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 -2.1482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3847 -2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -3.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 -5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9112 -6.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -6.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 -4.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 -7.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6346 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 1.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 0.6334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 -4.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -4.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5529 -5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 -2.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -0.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2687 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 -5.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 -7.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 -0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3226 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 16 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END