MMs01263947 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 3.8732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7527 1.2719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7109 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3978 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0978 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4077 3.6194 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END