MMs00971483 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.8547 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 0.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3393 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8342 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1965 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0727 0.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6127 0.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4786 -2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7939 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0761 -2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3914 -1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4245 0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6735 -2.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9888 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2710 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5863 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8684 -2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1837 -1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2168 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9347 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6194 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5321 0.6395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9968 1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 -3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5377 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6872 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2295 -3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0431 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5854 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2846 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8269 -3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6470 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2380 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7803 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4795 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0218 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8419 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.2094 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9612 1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5937 0.5986 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END