MMs01410204 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0497 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -3.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -1.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3816 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -3.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3608 -4.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 -2.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9796 -1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3958 -5.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3869 -0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0230 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5724 -2.6336 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 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END