MMs00122147 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5294 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 -3.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 -4.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -1.2522 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -2.5470 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3295 -7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 -5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0847 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 -4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -5.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6205 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END