MMs01184278 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4185 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -2.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -4.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -6.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 -6.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8445 -4.9359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2249 -5.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4378 -3.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0246 -1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4156 -2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9045 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4914 -1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5893 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1004 -0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9803 -0.9967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7623 1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 -4.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -7.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3752 -5.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 -1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 -6.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 -0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9461 -3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 -3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0588 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3787 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END