MMs00095761 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 5.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 6.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 4.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 3.9025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 6.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 6.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 7.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5126 4.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 3.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 3.8917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6593 4.9309 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END