MMs00977912 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 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7781 -6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 -6.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0711 -8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -9.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3681 -9.0279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -6.7465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -5.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -8.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -7.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9936 -7.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 -9.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.9844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8078 -4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5071 -7.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -7.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -7.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4111 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -4.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1159 -6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7668 -10.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4322 -8.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 -7.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 -10.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END