MMs00330819 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 2.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8915 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.5600 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5573 -0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7998 -1.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3344 -1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1074 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2481 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0732 -3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4192 -2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9832 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5275 1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0702 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8116 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3542 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1255 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6682 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8163 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7514 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4380 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1874 -2.7300 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END