MMs00703769 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.3033 0.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2641 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 -1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0072 2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 6.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0328 7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 6.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3191 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8739 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4112 1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1902 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6784 4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 7.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0397 8.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3702 7.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3549 4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END