MMs02352246 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.2979 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9009 2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0794 3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 4.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END