MMs00703073 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 -0.0826 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3428 -2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -2.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -5.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 -4.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 -5.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 -6.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4178 -6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -7.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 -7.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 -6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -4.8802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0413 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9078 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3308 -5.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -7.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8382 -6.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 -7.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 -9.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -2.9820 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 -5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 -7.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 -8.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -7.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 -7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2808 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7357 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6344 -8.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 -8.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -10.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -9.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END