MMs02886299 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 -2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3728 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 -5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 -7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2148 -5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0345 2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3727 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 -0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 0.8082 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END