MMs03454589 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -1.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0164 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7661 -0.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7622 -2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7232 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5654 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3212 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8639 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6575 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5047 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 -3.2865 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 30 1 0 0 0 0 M END