MMs02282532 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9995 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2579 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6384 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8607 0.0517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5501 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5537 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1976 0.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3463 -0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 -0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9382 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 -1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7995 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6881 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6207 1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0141 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3606 3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9673 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4404 3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7105 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4376 -0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0442 -1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9645 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6943 -0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5346 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1622 -2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5366 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3527 -1.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2072 1.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END