MMs01001881 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 4.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4863 5.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 3.9992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 4.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5194 6.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 6.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 5.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7562 4.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3313 3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0249 2.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2273 -4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6247 6.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1894 7.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2026 6.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6509 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0548 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END