MMs01393958 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9931 -1.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2853 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5830 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8834 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8861 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5912 -1.4717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2635 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9783 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2094 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7296 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2723 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6226 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1653 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2450 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5808 4.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9215 2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9264 0.1825 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END