MMs02847605 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1824 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 -0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 -1.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 -2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9427 0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9294 -3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5053 0.0000 N 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END