MMs02352152 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0408 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -3.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 -4.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3223 -5.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 -6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -2.4060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -5.4060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -3.9095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3074 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -3.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5125 -4.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 -5.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -7.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 -7.5027 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END