MMs00536260 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.0012 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -1.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -5.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0233 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3526 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0291 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0313 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -3.4408 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END