MMs00778873 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7431 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -2.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 -2.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 -3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4706 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4843 -6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 -8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9156 -6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0147 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3238 -4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -0.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3728 -0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3547 -4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0146 -5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9314 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 0.9885 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 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END