MMs01523554 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7682 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -5.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -5.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -6.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -6.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 -7.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 -9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5603 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 -6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -5.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 -4.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 -2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -9.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -11.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 -9.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 -7.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3167 -5.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8851 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 -7.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END