MMs01611101 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4480 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1914 -3.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 -1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6254 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8815 -0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7997 -1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4616 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3798 -3.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6359 -4.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 2.2095 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3132 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4949 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0471 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9520 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8046 -2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9801 -5.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6409 -5.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2918 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END