MMs01352172 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3506 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4518 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4482 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -9.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 -10.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4965 -7.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4549 -7.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 -5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8475 -5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1454 -10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1953 -10.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3948 -11.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -6.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -5.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 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 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END