MMs02023458 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7608 -1.2927 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 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.6105 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 3.7173 -3.9283 0.0000 N 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 3.6955 -6.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -3.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 -6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 -7.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 -8.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -10.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4854 -8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 -6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 -5.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7316 -6.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 -7.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 -8.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 -8.2162 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 -1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -2.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 -5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0863 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -2.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -5.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 -8.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 -9.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -7.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -8.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 -9.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END