MMs02141557 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -3.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 -4.0116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3379 -2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -7.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 -6.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 -3.7800 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 19 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END