MMs01307267 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3034 0.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 4.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 2.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9004 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2038 2.8932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 6.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2667 2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6128 4.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END