MMs01742377 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 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 0.7581 -3.8955 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 -1.4946 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 -6.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -5.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -4.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 -4.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 -3.4188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 -6.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 -5.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -7.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -8.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -8.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -3.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 -5.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -8.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 -7.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 -1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END