MMs03525262 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7758 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 -2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 -4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -3.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5742 -1.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -4.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 -0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4019 -4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9409 -4.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7227 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9222 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 -2.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 13 31 1 0 0 0 0 M END