MMs00165817 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7469 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -5.1854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -6.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -7.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 -8.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 -9.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7143 -9.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0227 -7.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3199 -6.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -5.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0056 -4.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5386 -2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5397 -1.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 -1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4746 -3.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4735 -4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9425 -3.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4095 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0087 -0.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8859 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -8.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -10.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -9.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 -2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1661 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8471 -5.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5498 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2691 -5.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6351 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END