MMs01008376 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 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 O 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 4.4999 -0.0344 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 6.7399 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -2.6439 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 3.7201 -3.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 -2.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3401 -3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 -5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1248 -4.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 -2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -0.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9595 4.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3958 4.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 3.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1451 2.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 -6.5898 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 -0.0092 -1.2000 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 3.9078 1.0094 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 6.5720 -3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -6.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 -5.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7348 -7.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 -4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8554 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9705 -6.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3287 -7.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3462 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END