MMs00556700 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9839 2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2741 3.8831 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3999 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5317 1.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3035 -0.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5115 -1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8856 -1.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0936 -1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9276 -3.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5536 -4.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3455 -3.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8536 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3839 2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8311 -1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4723 -2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2207 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7539 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6263 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2451 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1252 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2107 -4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2184 -5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6852 -4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1941 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8128 -4.2566 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END