MMs01296766 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7411 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3411 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 -6.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 -5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -4.0282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4658 -6.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6328 -7.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6732 -5.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0477 -5.8048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0869 -6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2147 -7.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2552 -4.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -3.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2956 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6701 -3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8371 -4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6296 -5.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5038 -5.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 -7.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5396 -4.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4072 -7.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3483 -8.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 -7.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9886 -2.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6361 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9367 -5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7632 -6.7081 0.0000 H 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END