MMs01448939 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4610 -0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -1.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 0.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 3.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 2.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 2.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 0.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 1.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 -0.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 2.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9651 1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0814 2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5072 2.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8168 0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7005 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2427 0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7084 1.9232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.6685 0.0316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.7769 -0.9285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 -1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 3.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8337 4.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4003 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9482 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3427 3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END