MMs00711242 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7478 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5044 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7566 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5088 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5088 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7896 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1269 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9626 2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3791 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2148 3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6313 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8835 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5462 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4268 4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4294 5.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8894 6.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5547 7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4714 7.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1341 6.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 5.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5883 4.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 3.8779 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8566 2.8387 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 48 1 M END