MMs00572168 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 0.5907 -1.3788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 -1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7509 -3.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -4.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 -3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 -4.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6839 -3.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -2.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 -3.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6525 -3.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -2.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 -6.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 -7.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -8.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -9.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 -8.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 -6.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0575 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9281 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -5.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -5.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2975 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0742 -4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 -4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 -6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4119 -9.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -10.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -9.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0498 -6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 -5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 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 13 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 36 1 0 0 0 0 16 37 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 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 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END