MMs03743213 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2955 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 0.8056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 0.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5954 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 -1.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3071 -3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8071 -3.6891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.3142 -5.1819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.8071 -3.6748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.8837 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2569 0.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2553 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4991 2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0334 2.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1178 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5699 -0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6252 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1679 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6375 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5120 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4493 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9820 3.7403 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END