MMs02897529 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7511 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4377 3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 0.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3379 -0.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3404 0.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1976 3.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6892 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3146 4.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8062 4.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8323 0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3525 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5625 4.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8825 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8159 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3445 4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 5.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2847 5.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7094 5.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2931 5.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9030 4.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9565 1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0259 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7082 -0.5201 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 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 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END