MMs02393746 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0942 0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7315 -1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.2361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6940 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -2.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0959 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -2.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -4.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END