MMs02044413 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -4.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -2.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 -4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -5.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2415 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 -3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 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 26 46 1 0 0 0 0 M END