MMs00522668 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -6.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -5.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 -3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 -5.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -5.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 -5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -7.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0157 -7.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 -7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 -7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -6.4840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0079 -6.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6693 -9.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 -8.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1918 -2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2081 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0869 -3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -2.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6428 -5.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -9.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -6.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -8.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 -9.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -10.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -9.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -10.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 -9.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5692 -8.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -7.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END