MMs00429120 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -2.9569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 -2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 -4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 -5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0272 -4.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 -2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 1.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 -3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -5.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7443 -6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0713 -4.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5795 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END