MMs02732897 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7499 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 6.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 3.9824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 7.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 9.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 10.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 4.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 5.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 6.4102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 6.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 9.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 11.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 10.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 6.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END