MMs01077399 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 3.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7975 1.9210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 3.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3598 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 5.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 5.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 4.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9475 7.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 7.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 8.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0043 9.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 9.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9449 8.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9975 4.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3712 3.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5797 4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4144 6.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0407 6.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8322 5.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0093 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 6.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 8.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 11.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2711 10.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 7.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6787 4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3812 6.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9085 7.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 6.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END