MMs00861373 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 3.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 4.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1133 3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 6.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2037 -1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 -0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END