MMs00030214 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.1764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4170 6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 6.4681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4713 6.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 6.4730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3713 7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 7.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 7.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2255 7.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 2.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8542 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 -3.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8965 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 2.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6624 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9337 4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1119 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5782 -0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1675 -0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1624 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 -2.6276 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 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 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 33 34 1 0 0 0 0 33 37 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 59 -1 M END