MMs00334290 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -7.7941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 -6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 -7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7958 -9.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0523 -10.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5524 -10.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 -9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -7.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 -8.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 -6.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5789 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 -3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6517 -4.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9082 -6.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5684 -5.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -6.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9958 -9.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6576 -11.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5958 -9.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -6.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -7.5109 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END