MMs00181147 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -6.4917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 -7.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -5.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6364 -5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3577 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7984 -5.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3617 -7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7218 -7.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -8.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END