MMs00593320 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0011 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 3.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 1.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 -1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 1.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5528 1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 3.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1518 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -2.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0168 3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 4.3845 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END