MMs00180950 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -1.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.5355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1858 -2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -1.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9547 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8973 2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8934 1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4201 0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1612 -1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1499 -2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -3.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0687 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -2.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6263 -1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5451 -3.1384 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.3706 4.2075 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2447 -3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6312 3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0688 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 -4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4317 -5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4353 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 0.5716 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 28 47 1 0 0 0 0 M END