MMs02934429 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7414 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7239 -3.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 -1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9825 -2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4824 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 -1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 1.2044 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.9419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4653 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 -5.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7067 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6895 -9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4481 -7.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3481 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 -0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3756 -3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0755 -3.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4410 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4067 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 -7.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5826 -10.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2825 -10.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -7.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END