MMs00477126 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 1.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5869 1.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8851 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8835 3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5837 4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 3.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3926 1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9218 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4645 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4020 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1719 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4593 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9166 3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7999 1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9791 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9250 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9221 4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5824 5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END