MMs03645612 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -2.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5838 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -3.9297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0742 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6948 -3.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8609 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4944 -1.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1645 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4589 -2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7626 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7719 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4775 0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1739 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0756 0.8315 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 -7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9515 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 -4.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8948 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4514 -3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 -2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1384 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4095 -6.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 -6.5016 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END