MMs00659309 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 41 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7106 -1.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -3.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -3.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -5.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -4.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 -7.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 -7.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.1208 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 -6.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -5.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0928 -4.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.6840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -4.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -3.2692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6148 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -5.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 -3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 -8.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -5.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 -4.2674 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 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 32 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END