MMs00705821 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7576 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3576 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6152 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -7.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END