MMs00772479 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.1292 -0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -0.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 -2.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -1.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 0.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 -2.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0349 -1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4546 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7451 0.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 -1.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0035 -1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1327 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5524 -1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7137 0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2940 0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2626 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5531 1.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3918 -0.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8115 -0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9407 -1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8405 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 -1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 -2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3514 -2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9003 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4558 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9461 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3907 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2328 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7463 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1508 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.8440 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7306 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END