MMs00624157 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.3702 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3335 -3.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 -4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -6.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -6.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9629 -6.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 -6.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -5.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7888 -5.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 -6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1182 -6.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 -4.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 -5.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4476 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9507 -7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 -8.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2801 -8.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -8.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6096 -9.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1629 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3796 -1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 -2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 -4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 -6.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 -8.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3202 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5226 -6.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -7.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3094 -5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 -9.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1815 -9.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 -9.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3084 -7.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -9.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0781 -10.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END