MMs02801964 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6098 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3088 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 1.0642 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M END