MMs01435006 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5007 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5014 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7517 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0020 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7517 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0014 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2190 6.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3762 8.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0060 8.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9497 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2094 3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5423 2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8785 3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5517 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9023 8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6011 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5499 8.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7473 9.4355 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END