MMs01849762 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2976 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 2.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5468 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1310 -1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -0.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -2.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4891 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 1.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 M END