MMs00899496 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4191 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6763 -1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 -0.9581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -2.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 0.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 -0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7972 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 0.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5518 1.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3155 -1.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7492 -0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8479 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 -3.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6117 -4.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0454 -3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3804 -2.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2817 -1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -2.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0475 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2027 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7064 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3437 -5.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9244 -4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5497 -0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 27 47 1 0 0 0 0 M END