MMs01850662 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.0257 -1.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -3.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 -4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 -5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -4.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1514 -2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -0.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 -1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 -2.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7341 1.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 2.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 4.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 -0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 -2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 -5.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -5.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6397 -3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 5.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 5.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 1.3155 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END