MMs00795152 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7932 0.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8324 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.0541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1371 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 -3.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -1.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7073 -1.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -3.6859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 4.5738 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 3.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4692 -4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7004 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 27 28 3 0 0 0 0 29 42 1 0 0 0 0 M END