MMs02233387 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 0.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 3.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 4.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 6.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 6.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 5.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 6.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 7.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 4.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6018 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 5.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 8.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 8.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 6.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2003 5.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END