MMs03211821 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.2988 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 -3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -3.7471 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END