MMs03068161 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 -3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 -1.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6444 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -6.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 -5.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2504 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 -3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 -6.1750 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6641 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -5.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -7.1371 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 1.1749 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 0.8806 -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 1.0040 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 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -7.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2928 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8631 -5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 -6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -4.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END