MMs02716268 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9802 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4536 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4005 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 -1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9674 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2818 -0.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2818 -1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 1.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7896 2.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6391 -0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7647 -2.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8707 -0.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3537 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7110 -2.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9426 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8170 -0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4597 0.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2999 -2.6511 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 -1.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 -2.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6462 -2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 1.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6915 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0591 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6523 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1964 1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7702 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3684 -2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8115 -4.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8023 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3592 1.3165 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END