MMs01569732 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3024 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 3.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8809 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5855 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0478 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6251 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END