MMs01563801 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3011 -0.7464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2619 -1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8992 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 1.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 2.2965 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1229 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3939 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6293 -0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END