MMs01420429 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 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -6.4839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8824 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -5.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 -7.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2823 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0388 -7.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2953 -9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7953 -9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5388 -7.7417 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -4.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 -5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 -10.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0994 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -8.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -8.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -8.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1772 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8771 -5.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9005 -10.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2005 -10.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END