MMs01347371 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.4727 0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 2.4087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 2.4996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 3.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 1.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 3.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5395 0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1372 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1646 2.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4222 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3947 -1.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7348 0.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0199 0.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3324 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6175 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7469 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2082 -1.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6761 -2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9819 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9988 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4884 2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9611 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9442 1.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4546 -0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4507 3.7413 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5081 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2147 2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7568 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3544 2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8406 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7019 2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1223 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2410 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END