MMs01709299 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 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 -3.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7426 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4854 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9854 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7426 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7286 -5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 -0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0552 -2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3869 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3941 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6369 2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8797 3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5797 3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9426 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6055 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9055 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END