MMs00347745 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7608 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5566 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 -7.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 -5.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4565 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6956 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 -5.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 -6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 -7.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5644 -6.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -7.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 -5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 -8.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1345 -7.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END