MMs03217988 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 2.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4839 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 2.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9827 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 -0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5808 1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8761 2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1788 1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8910 -0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4741 2.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 3.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5626 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 -1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5262 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0689 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5386 2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8701 3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2285 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8970 -1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4681 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5163 1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4342 4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END