MMs01134739 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 -6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 -6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7781 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 -4.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 -6.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3762 -6.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 -6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9783 -4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2713 -6.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -8.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -9.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -9.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 -8.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1986 -9.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -10.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 -10.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8756 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -4.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1686 -7.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7033 -7.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -7.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -7.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6073 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8994 -7.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4421 -7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7783 -4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9815 -3.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1783 -4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8741 -5.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3089 -7.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6685 -7.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -7.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -9.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 -11.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9743 -6.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 55 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 M END