MMs00508146 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2958 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6242 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 -6.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -6.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -5.3983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 -8.0402 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9788 -2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9873 -3.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 -5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -7.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9465 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7864 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3414 -5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -5.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5745 -4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END