MMs02587231 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.5096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6318 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2515 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 3.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2852 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 4.5096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6207 5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 3.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 6.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3865 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 7.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 7.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0536 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END