MMs01789546 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8437 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -3.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9437 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -5.2034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0916 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -6.5012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1395 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -6.4988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0395 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -9.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -7.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 -5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3621 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7084 -5.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3546 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -7.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -8.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 -7.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END