MMs01406702 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.0035 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0357 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -3.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 0.3136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4172 1.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 1.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9744 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4402 -3.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9082 -3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 -2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2817 -4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0836 -2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2432 -0.3984 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END