MMs03719393 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4977 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 1.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2093 2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 3.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6911 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 1.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 4.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8535 2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6743 3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4736 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7571 0.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 5.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 5.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 5.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 7.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3375 2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 5.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7286 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2512 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 -2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 -1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6787 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3309 4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6698 4.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 -1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 7.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 8.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 7.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 4.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 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 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END