MMs00163529 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2616 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 -2.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0077 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2616 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7616 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5077 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2616 -3.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2538 -1.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -5.1827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2142 -4.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8168 -5.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8539 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5568 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8905 -4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 -0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 -0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3802 -0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6077 -1.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3904 -4.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0567 -5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6352 -4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9735 -5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6507 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4538 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 -10.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3803 -10.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 -7.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END