MMs02046750 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -5.1704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 -5.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -4.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -6.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 -9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -9.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -7.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -6.4502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5052 -6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 -5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 -3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -2.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 -3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 -5.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 -2.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 -1.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1921 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1405 -7.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 -8.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 -9.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -10.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -10.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -9.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 -3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 -6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9129 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1528 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9589 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0623 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3916 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END