MMs01670211 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3553 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7934 -5.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3553 -7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7157 -7.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END