MMs02260433 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 2.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1476 3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7189 2.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END