MMs02245871 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3081 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 -2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -3.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -3.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 -1.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8932 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 -0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 -1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5552 4.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 5.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4867 4.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4778 3.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -5.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 -1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3826 5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 7.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 6.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 2.6331 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END