MMs00707018 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 3.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -1.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 3.0418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 4.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END