MMs00026171 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 -0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 -2.6510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0815 -3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 -3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4631 -5.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -3.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 -2.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6997 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 -1.3996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8405 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4813 -2.6933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8813 -3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9814 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2221 -3.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7404 -1.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 1.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 2.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2772 3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7771 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5363 5.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7955 6.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2955 6.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5364 5.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5547 7.6987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7779 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5741 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4071 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8509 -3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1814 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4221 -4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3331 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4588 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3698 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7362 5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4028 7.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3364 5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 60 1 0 0 0 0 M END