MMs02903287 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -0.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7168 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2595 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0267 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5693 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3149 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8576 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6247 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1674 0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7298 -0.2031 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END