MMs01484385 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 3.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 2.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 5.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7644 3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 6.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6231 6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9644 3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6057 1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5414 0.5458 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END