MMs02132270 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -5.1835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6559 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9614 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 M END