MMs01949088 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -3.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3522 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7823 -3.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7938 -1.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7699 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 -1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8893 -4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5662 -5.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1361 -6.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 -5.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7651 -5.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 -7.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 -7.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1849 -7.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END