MMs03286570 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 0.0372 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0745 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -2.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 -2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -1.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6866 2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1226 5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4041 4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 -0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3767 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END