MMs01449449 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -4.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -1.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3018 1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 0.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 -0.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8437 1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 2.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 -5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4262 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9845 1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END