MMs02850696 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -5.1871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 3.8903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1755 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2832 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9000 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0136 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 35 -1 M END