MMs03453658 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.4726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3962 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -2.2192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7365 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.4658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0335 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -1.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 -3.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0691 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6332 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 -4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END