MMs01223752 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4621 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 0.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 1.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6801 -4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2392 -5.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 -6.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4684 -6.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 -5.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 -4.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 -1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -1.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -4.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -4.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7191 -2.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -7.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -7.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -3.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -5.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 -4.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 -5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7002 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 -2.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2193 -2.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 M END