MMs03068165 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9837 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 -3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 -1.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6523 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 -5.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 -6.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2423 -5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2503 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9553 -3.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 -1.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 -7.6613 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 -7.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 -3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 -5.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2783 -6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2928 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8608 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3088 -0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -5.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 -6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 -4.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END