MMs01530948 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7572 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2139 -6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6995 -9.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9423 -10.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4423 -10.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1994 -9.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9566 -7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4566 -7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1994 -9.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4422 -10.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9422 -10.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -9.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -7.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -9.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 -5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 -9.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -10.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 -6.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 -7.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7549 -6.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0866 -7.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0676 -10.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 -11.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -11.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 -10.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3624 -6.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0624 -6.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3994 -9.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0364 -11.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3365 -11.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 -9.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9061 -10.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3362 -8.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 -9.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END