MMs00170327 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -5.2015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -4.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 -5.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -6.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2388 -8.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 -8.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -6.6613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3890 -6.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -5.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7746 -4.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7023 -5.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -4.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1746 -5.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1803 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7193 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1917 -1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6526 -3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -4.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1954 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -7.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4188 -8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 -9.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 -9.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0253 -9.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6811 -7.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0711 -7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6914 -4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1595 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7231 -6.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1911 -5.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3562 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9962 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8260 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0157 -5.4079 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END