MMs02675298 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7838 2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -2.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0536 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3914 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 -2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 3.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 4.4194 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END