MMs02670892 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0031 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0031 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 21 1 0 0 0 0 6 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END