MMs02524004 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 3.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 2.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 2.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 2.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3609 4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6651 3.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6871 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6489 4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5832 5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1259 5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8558 2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0937 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1594 0.6580 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END