MMs01393005 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -5.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -3.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -9.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 -9.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -5.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7756 -6.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -2.5448 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 -7.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -10.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3899 -10.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 -7.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 -4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 -4.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 -0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END