MMs01108292 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 5.2204 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 2.6315 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8547 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8926 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4021 -1.0101 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 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 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 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 23 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 24 42 1 0 0 0 0 M END