MMs03032631 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3394 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6605 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8392 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -2.6716 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -10.1785 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7178 -3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2178 -3.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 -0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3476 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6772 -3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5869 -4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9165 -5.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8092 -5.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7385 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 2.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1296 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 40 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END