MMs00235162 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -0.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 2.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4866 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 1.3640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7356 2.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 -0.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2432 1.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9866 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2818 3.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9789 4.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8751 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4052 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1052 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0813 3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3814 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8485 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8351 1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0578 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0484 4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7961 4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3836 5.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END