MMs01936376 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8425 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3149 4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8663 2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8931 7.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3229 5.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 4.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 5.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END