MMs01929124 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -4.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -7.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 -8.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1403 -6.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0813 -4.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 -6.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 -7.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 -5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 -6.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6514 -8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -8.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 -9.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 -4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 -5.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -8.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 -8.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 -5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 -5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 -9.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 -9.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 -8.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -9.3722 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 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END