MMs01159751 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 -1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 -2.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5758 -1.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 2.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8687 -2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 -1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1558 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 -3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6320 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2504 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2603 -3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9030 -2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4771 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END