MMs00701807 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 -5.2118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2837 -7.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 -10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3288 -10.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6837 -7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5473 -1.3106 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END