MMs02720160 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7389 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5662 -7.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0439 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5661 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3049 -6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -7.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5659 -7.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3048 -6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8047 -6.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5658 -7.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8268 -8.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3269 -8.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8400 -10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2050 -9.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0356 -7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 -5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 -4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6351 -4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6748 -8.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 -8.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0865 -5.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -6.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3959 -5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7357 -10.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8752 -10.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4488 -11.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5856 -10.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3767 -9.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1509 -6.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2355 -7.9684 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 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 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 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 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 M END