MMs01536943 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0763 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -2.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 0.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 1.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -4.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -6.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 -6.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8677 -4.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0075 -7.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3285 -8.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1474 -10.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6452 -9.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3242 -8.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 -6.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6822 -5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3612 -4.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8423 -4.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0748 -2.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7373 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6782 -3.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -2.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7439 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -5.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9759 -4.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 -8.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6042 -11.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3003 -10.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5224 -8.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5293 -5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5377 -7.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8303 -6.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6921 -5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1432 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5478 -1.0312 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END