MMs01424691 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3559 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 -5.2236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -6.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4761 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8273 4.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1273 4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3155 -7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6761 -5.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4707 -6.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END