MMs00353565 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -3.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.7379 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 -3.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4429 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5574 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0661 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -7.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4093 -3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5453 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6359 -1.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3578 -3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END