MMs02919745 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 -7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -9.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -10.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 -10.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -9.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -6.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -11.6454 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 -7.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 -5.1310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 -5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8059 -6.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3058 -6.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0446 -5.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 -3.7995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 -9.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 -11.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -9.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 -4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 -7.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9148 -7.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2445 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1744 -2.7785 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END