MMs01726879 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -2.9961 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -5.2441 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7988 -2.9882 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 1.5079 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4883 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6914 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -5.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 13 -1 M END