MMs02841852 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 1.5000 -0.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8455 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5875 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3669 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 -4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4676 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END