MMs00008945 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2945 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -2.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 0.4586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 2.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 4.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1935 5.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 5.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5605 4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 3.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6657 -1.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 6.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 6.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2381 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6379 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END