MMs00417734 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7593 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4407 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3902 -1.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1178 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4115 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4007 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0963 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3728 1.2521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6944 1.5767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4536 0.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9351 2.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3925 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1264 -2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0877 2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3805 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0229 2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5954 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -4.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -7.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2469 -5.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -5.2068 0.0000 N 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 46 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 M END