MMs01314525 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 4.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3407 1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8362 -1.3247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 -0.7792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4842 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8556 -0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8574 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1051 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6385 -2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3336 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 -1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4168 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9594 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1071 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0510 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5913 -3.6872 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END