MMs00397362 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 5.3635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 3.8561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 2.3636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 5.3710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 2.3710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 2.3785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 5.3784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 2.1746 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END