MMs03067084 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4184 0.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 2.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3261 2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 -1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 -0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 3.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 -3.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 -3.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4628 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -3.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 -5.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5505 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9727 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2362 2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 -4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 -1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 -4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 -5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 -4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -5.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -7.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5879 3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -7.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -7.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END