MMs00708706 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0035 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -6.4800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6049 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9517 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5986 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1000 1.0453 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 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END