MMs00479457 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 4.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3238 4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2438 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END