MMs03448445 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 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -9.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -9.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -10.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -8.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -9.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -6.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -8.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 -9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -10.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 -8.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 -8.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 -9.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 -10.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -4.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -4.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -7.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -8.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6465 -6.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -4.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3231 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 -8.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0195 -11.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END