MMs02795760 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -4.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -6.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -5.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2701 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5322 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 -3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1154 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -4.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -5.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4636 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 -6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 M END