MMs03373547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5148 2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8202 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -0.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 3.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 3.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2223 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 42 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END