MMs01571731 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2966 -0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2574 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8947 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 -3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8802 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1768 -3.0582 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8142 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 -3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9262 -0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END