MMs02066548 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8924 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3827 -1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 -2.1415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 -2.2577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 -3.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 -2.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3857 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 -4.4731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4143 -4.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2852 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3928 -2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 -2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -2.2347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7040 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9305 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1815 -1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2334 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 -4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 -5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 -6.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 -6.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7952 -6.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4851 -3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9883 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8115 3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END