MMs02022378 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4812 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 -1.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 -3.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 0.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -1.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1011 1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7504 4.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1282 3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3036 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6543 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8296 -2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2074 -3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4099 -2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2345 -0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 -5.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3548 0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4154 -2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9475 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7614 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4457 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6102 5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0902 4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4058 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8677 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3477 -4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5121 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1965 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7165 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 20 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END